REMARK ID 522309 DOMAINID 518027 MODEL 1 2023-05-27_00000266_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 632.922 tmscore: 0.92215 6k8vA_201 prob: 100 ident: 42.63
ATOM      1  N   MET A   1      -7.301 -24.468 -36.715  1.00 10.290          N  
ATOM      2  CA  MET A   1      -6.422 -23.374 -37.110  1.00 10.180          C  
ATOM      3  C   MET A   1      -6.888 -22.048 -36.527  1.00  9.340          C  
ATOM      4  O   MET A   1      -8.042 -21.653 -36.701  1.00  9.500          O  
ATOM      5  CB  MET A   1      -6.331 -23.293 -38.639  1.00 14.300          C  
ATOM      6  CG  MET A   1      -5.407 -22.195 -39.165  1.00 14.300          C  
ATOM      7  SD  MET A   1      -3.680 -22.464 -38.734  1.00 14.300          S  
ATOM      8  CE  MET A   1      -3.062 -20.783 -38.790  1.00 14.300          C  
ATOM      9 1H   MET A   1      -7.470 -25.070 -37.507  1.00 12.350          H  
ATOM     10 2H   MET A   1      -6.866 -24.999 -35.974  1.00 12.350          H  
ATOM     11 3H   MET A   1      -8.178 -24.088 -36.387  1.00 12.350          H  
ATOM     12  HA  MET A   1      -5.427 -23.572 -36.713  1.00 12.220          H  
ATOM     13 1HB  MET A   1      -5.981 -24.244 -39.035  1.00 17.160          H  
ATOM     14 2HB  MET A   1      -7.325 -23.111 -39.052  1.00 17.160          H  
ATOM     15 1HG  MET A   1      -5.483 -22.157 -40.250  1.00 17.160          H  
ATOM     16 2HG  MET A   1      -5.714 -21.226 -38.782  1.00 17.160          H  
ATOM     17 1HE  MET A   1      -2.003 -20.775 -38.543  1.00 17.160          H  
ATOM     18 2HE  MET A   1      -3.204 -20.387 -39.785  1.00 17.160          H  
ATOM     19 3HE  MET A   1      -3.604 -20.167 -38.070  1.00 17.160          H  
ATOM     20  N   SER A   2      -5.986 -21.372 -35.824  1.00  8.620          N  
ATOM     21  CA  SER A   2      -6.258 -20.073 -35.224  1.00  7.900          C  
ATOM     22  C   SER A   2      -6.212 -18.972 -36.273  1.00  7.090          C  
ATOM     23  O   SER A   2      -5.789 -19.190 -37.409  1.00  6.980          O  
ATOM     24  CB  SER A   2      -5.268 -19.806 -34.103  1.00 11.350          C  
ATOM     25  OG  SER A   2      -3.955 -19.691 -34.592  1.00 11.350          O  
ATOM     26  H   SER A   2      -5.054 -21.745 -35.693  1.00 10.340          H  
ATOM     27  HA  SER A   2      -7.261 -20.087 -34.797  1.00  9.480          H  
ATOM     28 1HB  SER A   2      -5.548 -18.880 -33.592  1.00 13.620          H  
ATOM     29 2HB  SER A   2      -5.319 -20.608 -33.371  1.00 13.620          H  
ATOM     30  HG  SER A   2      -3.411 -19.426 -33.838  1.00 13.620          H  
ATOM     31  N   THR A   3      -6.656 -17.777 -35.909  1.00  6.760          N  
ATOM     32  CA  THR A   3      -6.624 -16.670 -36.844  1.00  6.110          C  
ATOM     33  C   THR A   3      -5.178 -16.490 -37.294  1.00  4.830          C  
ATOM     34  O   THR A   3      -4.254 -16.496 -36.481  1.00  4.600          O  
ATOM     35  CB  THR A   3      -7.185 -15.394 -36.205  1.00  8.810          C  
ATOM     36  OG1 THR A   3      -8.506 -15.648 -35.724  1.00  8.810          O  
ATOM     37  CG2 THR A   3      -7.256 -14.281 -37.261  1.00  8.810          C  
ATOM     38  H   THR A   3      -7.016 -17.606 -34.965  1.00  8.110          H  
ATOM     39  HA  THR A   3      -7.229 -16.922 -37.714  1.00  7.330          H  
ATOM     40  HB  THR A   3      -6.563 -15.111 -35.368  1.00 10.580          H  
ATOM     41  HG1 THR A   3      -8.423 -16.152 -34.878  1.00 10.580          H  
ATOM     42 1HG2 THR A   3      -7.667 -13.382 -36.805  1.00 10.580          H  
ATOM     43 2HG2 THR A   3      -6.261 -14.062 -37.651  1.00 10.580          H  
ATOM     44 3HG2 THR A   3      -7.898 -14.598 -38.077  1.00 10.580          H  
ATOM     45  N   VAL A   4      -4.980 -16.356 -38.594  1.00  4.330          N  
ATOM     46  CA  VAL A   4      -3.637 -16.275 -39.131  1.00  3.290          C  
ATOM     47  C   VAL A   4      -2.814 -15.075 -38.651  1.00  2.920          C  
ATOM     48  O   VAL A   4      -3.234 -13.922 -38.766  1.00  3.220          O  
ATOM     49  CB  VAL A   4      -3.746 -16.272 -40.677  1.00  5.020          C  
ATOM     50  CG1 VAL A   4      -2.398 -16.034 -41.339  1.00  5.020          C  
ATOM     51  CG2 VAL A   4      -4.310 -17.619 -41.124  1.00  5.020          C  
ATOM     52  H   VAL A   4      -5.781 -16.336 -39.205  1.00  5.200          H  
ATOM     53  HA  VAL A   4      -3.114 -17.183 -38.829  1.00  3.950          H  
ATOM     54  HB  VAL A   4      -4.415 -15.471 -40.986  1.00  6.030          H  
ATOM     55 1HG1 VAL A   4      -2.523 -16.043 -42.421  1.00  6.030          H  
ATOM     56 2HG1 VAL A   4      -2.010 -15.066 -41.042  1.00  6.030          H  
ATOM     57 3HG1 VAL A   4      -1.701 -16.819 -41.051  1.00  6.030          H  
ATOM     58 1HG2 VAL A   4      -4.412 -17.631 -42.209  1.00  6.030          H  
ATOM     59 2HG2 VAL A   4      -3.633 -18.403 -40.819  1.00  6.030          H  
ATOM     60 3HG2 VAL A   4      -5.284 -17.791 -40.670  1.00  6.030          H  
ATOM     61  N   ARG A   5      -1.596 -15.392 -38.165  1.00  2.770          N  
ATOM     62  CA  ARG A   5      -0.562 -14.460 -37.674  1.00  2.810          C  
ATOM     63  C   ARG A   5      -0.935 -13.415 -36.596  1.00  1.950          C  
ATOM     64  O   ARG A   5      -0.583 -12.256 -36.767  1.00  2.430          O  
ATOM     65  CB  ARG A   5       0.022 -13.692 -38.858  1.00  3.920          C  
ATOM     66  CG  ARG A   5       0.766 -14.523 -39.892  1.00  3.920          C  
ATOM     67  CD  ARG A   5       1.222 -13.671 -41.027  1.00  3.920          C  
ATOM     68  NE  ARG A   5       1.845 -14.454 -42.098  1.00  3.920          N  
ATOM     69  CZ  ARG A   5       3.148 -14.821 -42.162  1.00  3.920          C  
ATOM     70  NH1 ARG A   5       4.001 -14.465 -41.225  1.00  3.920          N  
ATOM     71  NH2 ARG A   5       3.567 -15.545 -43.190  1.00  3.920          N  
ATOM     72  H   ARG A   5      -1.392 -16.379 -38.103  1.00  3.320          H  
ATOM     73  HA  ARG A   5       0.235 -15.075 -37.257  1.00  3.370          H  
ATOM     74 1HB  ARG A   5      -0.772 -13.154 -39.372  1.00  4.700          H  
ATOM     75 2HB  ARG A   5       0.734 -12.952 -38.496  1.00  4.700          H  
ATOM     76 1HG  ARG A   5       1.649 -14.953 -39.422  1.00  4.700          H  
ATOM     77 2HG  ARG A   5       0.147 -15.317 -40.269  1.00  4.700          H  
ATOM     78 1HD  ARG A   5       0.357 -13.156 -41.447  1.00  4.700          H  
ATOM     79 2HD  ARG A   5       1.937 -12.931 -40.668  1.00  4.700          H  
ATOM     80  HE  ARG A   5       1.241 -14.757 -42.853  1.00  4.700          H  
ATOM     81 1HH1 ARG A   5       3.707 -13.900 -40.432  1.00  4.700          H  
ATOM     82 2HH1 ARG A   5       4.975 -14.733 -41.286  1.00  4.700          H  
ATOM     83 1HH2 ARG A   5       2.918 -15.819 -43.914  1.00  4.700          H  
ATOM     84 2HH2 ARG A   5       4.536 -15.821 -43.251  1.00  4.700          H  
ATOM     85  N   ARG A   6      -1.600 -13.762 -35.486  1.00  1.250          N  
ATOM     86  CA  ARG A   6      -2.238 -13.393 -34.222  1.00  0.890          C  
ATOM     87  C   ARG A   6      -1.687 -14.030 -32.929  1.00  0.700          C  
ATOM     88  O   ARG A   6      -0.882 -14.967 -32.933  1.00  0.910          O  
ATOM     89  CB  ARG A   6      -3.728 -13.649 -34.343  1.00  1.390          C  
ATOM     90  CG  ARG A   6      -4.426 -12.892 -35.497  1.00  1.390          C  
ATOM     91  CD  ARG A   6      -4.658 -11.456 -35.259  1.00  1.390          C  
ATOM     92  NE  ARG A   6      -5.402 -10.850 -36.385  1.00  1.390          N  
ATOM     93  CZ  ARG A   6      -6.076  -9.677 -36.340  1.00  1.390          C  
ATOM     94  NH1 ARG A   6      -6.138  -8.994 -35.225  1.00  1.390          N  
ATOM     95  NH2 ARG A   6      -6.679  -9.225 -37.429  1.00  1.390          N  
ATOM     96  H   ARG A   6      -1.453 -12.763 -35.426  1.00  1.500          H  
ATOM     97  HA  ARG A   6      -2.112 -12.316 -34.112  1.00  1.070          H  
ATOM     98 1HB  ARG A   6      -3.904 -14.714 -34.501  1.00  1.670          H  
ATOM     99 2HB  ARG A   6      -4.230 -13.369 -33.419  1.00  1.670          H  
ATOM    100 1HG  ARG A   6      -3.876 -13.013 -36.425  1.00  1.670          H  
ATOM    101 2HG  ARG A   6      -5.377 -13.298 -35.605  1.00  1.670          H  
ATOM    102 1HD  ARG A   6      -5.236 -11.335 -34.343  1.00  1.670          H  
ATOM    103 2HD  ARG A   6      -3.708 -10.935 -35.166  1.00  1.670          H  
ATOM    104  HE  ARG A   6      -5.371 -11.333 -37.281  1.00  1.670          H  
ATOM    105 1HH1 ARG A   6      -5.683  -9.355 -34.405  1.00  1.670          H  
ATOM    106 2HH1 ARG A   6      -6.642  -8.118 -35.177  1.00  1.670          H  
ATOM    107 1HH2 ARG A   6      -6.632  -9.754 -38.289  1.00  1.670          H  
ATOM    108 2HH2 ARG A   6      -7.185  -8.352 -37.402  1.00  1.670          H  
ATOM    109  N   LEU A   7      -2.081 -13.425 -31.802  1.00  0.430          N  
ATOM    110  CA  LEU A   7      -1.717 -13.868 -30.458  1.00  0.330          C  
ATOM    111  C   LEU A   7      -2.938 -14.471 -29.781  1.00  0.310          C  
ATOM    112  O   LEU A   7      -3.008 -14.545 -28.549  1.00  0.310          O  
ATOM    113  CB  LEU A   7      -1.215 -12.700 -29.610  1.00  0.500          C  
ATOM    114  CG  LEU A   7       0.003 -11.915 -30.125  1.00  0.500          C  
ATOM    115  CD1 LEU A   7       0.284 -10.784 -29.156  1.00  0.500          C  
ATOM    116  CD2 LEU A   7       1.192 -12.799 -30.279  1.00  0.500          C  
ATOM    117  H   LEU A   7      -2.749 -12.649 -31.854  1.00  0.520          H  
ATOM    118  HA  LEU A   7      -0.960 -14.643 -30.527  1.00  0.400          H  
ATOM    119 1HB  LEU A   7      -2.040 -11.995 -29.498  1.00  0.600          H  
ATOM    120 2HB  LEU A   7      -0.956 -13.088 -28.629  1.00  0.600          H  
ATOM    121  HG  LEU A   7      -0.237 -11.480 -31.094  1.00  0.600          H  
ATOM    122 1HD1 LEU A   7       1.118 -10.191 -29.508  1.00  0.600          H  
ATOM    123 2HD1 LEU A   7      -0.592 -10.170 -29.088  1.00  0.600          H  
ATOM    124 3HD1 LEU A   7       0.520 -11.185 -28.174  1.00  0.600          H  
ATOM    125 1HD2 LEU A   7       2.017 -12.198 -30.652  1.00  0.600          H  
ATOM    126 2HD2 LEU A   7       1.460 -13.239 -29.323  1.00  0.600          H  
ATOM    127 3HD2 LEU A   7       0.977 -13.586 -30.992  1.00  0.600          H  
ATOM    128  N   GLU A   8      -3.919 -14.823 -30.596  1.00  0.330          N  
ATOM    129  CA  GLU A   8      -5.187 -15.325 -30.134  1.00  0.330          C  
ATOM    130  C   GLU A   8      -5.056 -16.452 -29.146  1.00  0.320          C  
ATOM    131  O   GLU A   8      -4.460 -17.493 -29.426  1.00  0.350          O  
ATOM    132  CB  GLU A   8      -5.992 -15.812 -31.347  1.00  0.460          C  
ATOM    133  CG  GLU A   8      -7.413 -16.316 -31.058  1.00  0.460          C  
ATOM    134  CD  GLU A   8      -8.146 -16.763 -32.324  1.00  0.460          C  
ATOM    135  OE1 GLU A   8      -7.524 -16.787 -33.374  1.00  0.460          O  
ATOM    136  OE2 GLU A   8      -9.301 -17.080 -32.242  1.00  0.460          O  
ATOM    137  H   GLU A   8      -3.777 -14.719 -31.588  1.00  0.400          H  
ATOM    138  HA  GLU A   8      -5.723 -14.520 -29.657  1.00  0.400          H  
ATOM    139 1HB  GLU A   8      -6.074 -14.995 -32.068  1.00  0.550          H  
ATOM    140 2HB  GLU A   8      -5.447 -16.618 -31.839  1.00  0.550          H  
ATOM    141 1HG  GLU A   8      -7.361 -17.160 -30.369  1.00  0.550          H  
ATOM    142 2HG  GLU A   8      -7.977 -15.520 -30.574  1.00  0.550          H  
ATOM    143  N   GLY A   9      -5.677 -16.247 -27.993  1.00  0.310          N  
ATOM    144  CA  GLY A   9      -5.729 -17.237 -26.927  1.00  0.330          C  
ATOM    145  C   GLY A   9      -4.496 -17.299 -26.023  1.00  0.290          C  
ATOM    146  O   GLY A   9      -4.477 -18.107 -25.092  1.00  0.310          O  
ATOM    147  H   GLY A   9      -6.111 -15.328 -27.849  1.00  0.370          H  
ATOM    148 1HA  GLY A   9      -6.605 -17.036 -26.312  1.00  0.400          H  
ATOM    149 2HA  GLY A   9      -5.888 -18.216 -27.374  1.00  0.400          H  
ATOM    150  N   LYS A  10      -3.487 -16.468 -26.283  1.00  0.270          N  
ATOM    151  CA  LYS A  10      -2.271 -16.479 -25.475  1.00  0.240          C  
ATOM    152  C   LYS A  10      -2.421 -15.594 -24.248  1.00  0.200          C  
ATOM    153  O   LYS A  10      -3.122 -14.580 -24.283  1.00  0.200          O  
ATOM    154  CB  LYS A  10      -1.063 -15.997 -26.291  1.00  0.350          C  
ATOM    155  CG  LYS A  10      -0.656 -16.889 -27.476  1.00  0.350          C  
ATOM    156  CD  LYS A  10       0.609 -16.325 -28.148  1.00  0.350          C  
ATOM    157  CE  LYS A  10       1.045 -17.098 -29.412  1.00  0.350          C  
ATOM    158  NZ  LYS A  10       1.501 -18.511 -29.118  1.00  0.350          N  
ATOM    159  H   LYS A  10      -3.551 -15.829 -27.082  1.00  0.320          H  
ATOM    160  HA  LYS A  10      -2.083 -17.499 -25.132  1.00  0.290          H  
ATOM    161 1HB  LYS A  10      -1.276 -15.002 -26.686  1.00  0.420          H  
ATOM    162 2HB  LYS A  10      -0.203 -15.904 -25.631  1.00  0.420          H  
ATOM    163 1HG  LYS A  10      -0.471 -17.899 -27.110  1.00  0.420          H  
ATOM    164 2HG  LYS A  10      -1.475 -16.920 -28.202  1.00  0.420          H  
ATOM    165 1HD  LYS A  10       0.414 -15.298 -28.440  1.00  0.420          H  
ATOM    166 2HD  LYS A  10       1.436 -16.328 -27.435  1.00  0.420          H  
ATOM    167 1HE  LYS A  10       0.216 -17.131 -30.119  1.00  0.420          H  
ATOM    168 2HE  LYS A  10       1.877 -16.556 -29.872  1.00  0.420          H  
ATOM    169 1HZ  LYS A  10       1.810 -18.959 -30.006  1.00  0.420          H  
ATOM    170 2HZ  LYS A  10       2.284 -18.492 -28.487  1.00  0.420          H  
ATOM    171 3HZ  LYS A  10       0.759 -19.051 -28.715  1.00  0.420          H  
ATOM    172  N   VAL A  11      -1.703 -15.939 -23.188  1.00  0.200          N  
ATOM    173  CA  VAL A  11      -1.694 -15.134 -21.969  1.00  0.230          C  
ATOM    174  C   VAL A  11      -0.413 -14.342 -21.774  1.00  0.160          C  
ATOM    175  O   VAL A  11       0.670 -14.920 -21.600  1.00  0.170          O  
ATOM    176  CB  VAL A  11      -1.899 -16.060 -20.753  1.00  0.310          C  
ATOM    177  CG1 VAL A  11      -1.830 -15.257 -19.436  1.00  0.310          C  
ATOM    178  CG2 VAL A  11      -3.258 -16.765 -20.905  1.00  0.310          C  
ATOM    179  H   VAL A  11      -1.169 -16.821 -23.235  1.00  0.240          H  
ATOM    180  HA  VAL A  11      -2.521 -14.429 -22.021  1.00  0.280          H  
ATOM    181  HB  VAL A  11      -1.105 -16.819 -20.732  1.00  0.370          H  
ATOM    182 1HG1 VAL A  11      -1.981 -15.939 -18.594  1.00  0.370          H  
ATOM    183 2HG1 VAL A  11      -0.859 -14.777 -19.327  1.00  0.370          H  
ATOM    184 3HG1 VAL A  11      -2.601 -14.499 -19.447  1.00  0.370          H  
ATOM    185 1HG2 VAL A  11      -3.407 -17.447 -20.082  1.00  0.370          H  
ATOM    186 2HG2 VAL A  11      -4.056 -16.035 -20.924  1.00  0.370          H  
ATOM    187 3HG2 VAL A  11      -3.272 -17.335 -21.834  1.00  0.370          H  
ATOM    188  N   ALA A  12      -0.540 -13.017 -21.724  1.00  0.160          N  
ATOM    189  CA  ALA A  12       0.626 -12.176 -21.554  1.00  0.170          C  
ATOM    190  C   ALA A  12       0.671 -11.470 -20.220  1.00  0.190          C  
ATOM    191  O   ALA A  12      -0.359 -11.054 -19.694  1.00  0.230          O  
ATOM    192  CB  ALA A  12       0.659 -11.109 -22.623  1.00  0.230          C  
ATOM    193  H   ALA A  12      -1.457 -12.578 -21.864  1.00  0.190          H  
ATOM    194  HA  ALA A  12       1.496 -12.811 -21.625  1.00  0.200          H  
ATOM    195 1HB  ALA A  12       1.558 -10.508 -22.495  1.00  0.280          H  
ATOM    196 2HB  ALA A  12       0.653 -11.557 -23.600  1.00  0.280          H  
ATOM    197 3HB  ALA A  12      -0.207 -10.497 -22.508  1.00  0.280          H  
ATOM    198  N   LEU A  13       1.885 -11.291 -19.724  1.00  0.190          N  
ATOM    199  CA  LEU A  13       2.188 -10.467 -18.561  1.00  0.220          C  
ATOM    200  C   LEU A  13       3.072  -9.300 -18.931  1.00  0.200          C  
ATOM    201  O   LEU A  13       4.242  -9.489 -19.256  1.00  0.220          O  
ATOM    202  CB  LEU A  13       2.854 -11.301 -17.447  1.00  0.300          C  
ATOM    203  CG  LEU A  13       3.450 -10.485 -16.231  1.00  0.300          C  
ATOM    204  CD1 LEU A  13       2.389  -9.659 -15.567  1.00  0.300          C  
ATOM    205  CD2 LEU A  13       4.058 -11.470 -15.198  1.00  0.300          C  
ATOM    206  H   LEU A  13       2.654 -11.748 -20.219  1.00  0.230          H  
ATOM    207  HA  LEU A  13       1.259 -10.057 -18.190  1.00  0.260          H  
ATOM    208 1HB  LEU A  13       2.112 -11.995 -17.050  1.00  0.360          H  
ATOM    209 2HB  LEU A  13       3.663 -11.885 -17.890  1.00  0.360          H  
ATOM    210  HG  LEU A  13       4.232  -9.815 -16.589  1.00  0.360          H  
ATOM    211 1HD1 LEU A  13       2.849  -9.130 -14.744  1.00  0.360          H  
ATOM    212 2HD1 LEU A  13       1.961  -8.936 -16.252  1.00  0.360          H  
ATOM    213 3HD1 LEU A  13       1.619 -10.280 -15.211  1.00  0.360          H  
ATOM    214 1HD2 LEU A  13       4.480 -10.907 -14.363  1.00  0.360          H  
ATOM    215 2HD2 LEU A  13       3.295 -12.139 -14.829  1.00  0.360          H  
ATOM    216 3HD2 LEU A  13       4.836 -12.055 -15.661  1.00  0.360          H  
ATOM    217  N   ILE A  14       2.531  -8.087 -18.848  1.00  0.210          N  
ATOM    218  CA  ILE A  14       3.307  -6.913 -19.219  1.00  0.240          C  
ATOM    219  C   ILE A  14       3.561  -6.079 -17.995  1.00  0.210          C  
ATOM    220  O   ILE A  14       2.616  -5.574 -17.371  1.00  0.180          O  
ATOM    221  CB  ILE A  14       2.599  -6.050 -20.286  1.00  0.320          C  
ATOM    222  CG1 ILE A  14       2.337  -6.912 -21.557  1.00  0.320          C  
ATOM    223  CG2 ILE A  14       3.501  -4.780 -20.623  1.00  0.320          C  
ATOM    224  CD1 ILE A  14       1.495  -6.253 -22.570  1.00  0.320          C  
ATOM    225  H   ILE A  14       1.567  -7.988 -18.511  1.00  0.250          H  
ATOM    226  HA  ILE A  14       4.272  -7.227 -19.591  1.00  0.290          H  
ATOM    227  HB  ILE A  14       1.631  -5.718 -19.902  1.00  0.390          H  
ATOM    228 1HG1 ILE A  14       3.259  -7.162 -22.015  1.00  0.390          H  
ATOM    229 2HG1 ILE A  14       1.837  -7.832 -21.257  1.00  0.390          H  
ATOM    230 1HG2 ILE A  14       3.019  -4.146 -21.361  1.00  0.390          H  
ATOM    231 2HG2 ILE A  14       3.668  -4.190 -19.723  1.00  0.390          H  
ATOM    232 3HG2 ILE A  14       4.465  -5.108 -21.008  1.00  0.390          H  
ATOM    233 1HD1 ILE A  14       1.346  -6.908 -23.399  1.00  0.390          H  
ATOM    234 2HD1 ILE A  14       0.556  -6.011 -22.136  1.00  0.390          H  
ATOM    235 3HD1 ILE A  14       1.963  -5.350 -22.914  1.00  0.390          H  
ATOM    236  N   THR A  15       4.832  -5.893 -17.684  1.00  0.240          N  
ATOM    237  CA  THR A  15       5.167  -5.161 -16.489  1.00  0.220          C  
ATOM    238  C   THR A  15       5.519  -3.758 -16.929  1.00  0.250          C  
ATOM    239  O   THR A  15       6.109  -3.562 -17.987  1.00  0.340          O  
ATOM    240  CB  THR A  15       6.294  -5.885 -15.739  1.00  0.320          C  
ATOM    241  OG1 THR A  15       7.537  -5.847 -16.495  1.00  0.320          O  
ATOM    242  CG2 THR A  15       5.836  -7.378 -15.642  1.00  0.320          C  
ATOM    243  H   THR A  15       5.570  -6.309 -18.265  1.00  0.290          H  
ATOM    244  HA  THR A  15       4.297  -5.107 -15.832  1.00  0.260          H  
ATOM    245  HB  THR A  15       6.431  -5.462 -14.747  1.00  0.380          H  
ATOM    246  HG1 THR A  15       8.223  -6.282 -15.977  1.00  0.380          H  
ATOM    247 1HG2 THR A  15       6.539  -7.945 -15.132  1.00  0.380          H  
ATOM    248 2HG2 THR A  15       4.909  -7.446 -15.123  1.00  0.380          H  
ATOM    249 3HG2 THR A  15       5.711  -7.803 -16.638  1.00  0.380          H  
ATOM    250  N   GLY A  16       5.129  -2.761 -16.129  1.00  0.200          N  
ATOM    251  CA  GLY A  16       5.331  -1.375 -16.525  1.00  0.220          C  
ATOM    252  C   GLY A  16       4.245  -1.082 -17.559  1.00  0.220          C  
ATOM    253  O   GLY A  16       4.371  -0.195 -18.407  1.00  0.230          O  
ATOM    254  H   GLY A  16       4.621  -2.980 -15.271  1.00  0.240          H  
ATOM    255 1HA  GLY A  16       5.239  -0.713 -15.665  1.00  0.260          H  
ATOM    256 2HA  GLY A  16       6.315  -1.244 -16.968  1.00  0.260          H  
ATOM    257  N   GLY A  17       3.159  -1.868 -17.471  1.00  0.230          N  
ATOM    258  CA  GLY A  17       2.042  -1.846 -18.404  1.00  0.250          C  
ATOM    259  C   GLY A  17       1.351  -0.507 -18.546  1.00  0.270          C  
ATOM    260  O   GLY A  17       0.930  -0.150 -19.631  1.00  0.390          O  
ATOM    261  H   GLY A  17       3.101  -2.503 -16.668  1.00  0.280          H  
ATOM    262 1HA  GLY A  17       2.395  -2.169 -19.381  1.00  0.300          H  
ATOM    263 2HA  GLY A  17       1.324  -2.596 -18.093  1.00  0.300          H  
ATOM    264  N   ALA A  18       1.303   0.283 -17.489  1.00  0.300          N  
ATOM    265  CA  ALA A  18       0.628   1.568 -17.558  1.00  0.350          C  
ATOM    266  C   ALA A  18       1.503   2.707 -18.125  1.00  0.310          C  
ATOM    267  O   ALA A  18       1.062   3.860 -18.151  1.00  0.360          O  
ATOM    268  CB  ALA A  18       0.085   1.929 -16.192  1.00  0.470          C  
ATOM    269  H   ALA A  18       1.687  -0.027 -16.609  1.00  0.360          H  
ATOM    270  HA  ALA A  18      -0.209   1.454 -18.233  1.00  0.420          H  
ATOM    271 1HB  ALA A  18      -0.473   2.850 -16.285  1.00  0.560          H  
ATOM    272 2HB  ALA A  18      -0.577   1.138 -15.845  1.00  0.560          H  
ATOM    273 3HB  ALA A  18       0.902   2.055 -15.490  1.00  0.560          H  
ATOM    274  N   GLY A  19       2.749   2.424 -18.532  1.00  0.250          N  
ATOM    275  CA  GLY A  19       3.613   3.475 -19.084  1.00  0.220          C  
ATOM    276  C   GLY A  19       3.288   3.709 -20.564  1.00  0.200          C  
ATOM    277  O   GLY A  19       2.317   3.168 -21.084  1.00  0.210          O  
ATOM    278  H   GLY A  19       3.107   1.464 -18.477  1.00  0.300          H  
ATOM    279 1HA  GLY A  19       3.478   4.397 -18.522  1.00  0.260          H  
ATOM    280 2HA  GLY A  19       4.655   3.177 -18.978  1.00  0.260          H  
ATOM    281  N   ASN A  20       4.113   4.469 -21.292  1.00  0.200          N  
ATOM    282  CA  ASN A  20       3.771   4.747 -22.696  1.00  0.220          C  
ATOM    283  C   ASN A  20       3.939   3.505 -23.566  1.00  0.210          C  
ATOM    284  O   ASN A  20       3.033   3.131 -24.321  1.00  0.220          O  
ATOM    285  CB  ASN A  20       4.603   5.912 -23.216  1.00  0.300          C  
ATOM    286  CG  ASN A  20       6.097   5.666 -23.113  1.00  0.300          C  
ATOM    287  OD1 ASN A  20       6.531   4.829 -22.293  1.00  0.300          O  
ATOM    288  ND2 ASN A  20       6.875   6.353 -23.913  1.00  0.300          N  
ATOM    289  H   ASN A  20       4.940   4.884 -20.876  1.00  0.240          H  
ATOM    290  HA  ASN A  20       2.716   5.029 -22.742  1.00  0.260          H  
ATOM    291 1HB  ASN A  20       4.352   6.092 -24.263  1.00  0.360          H  
ATOM    292 2HB  ASN A  20       4.354   6.815 -22.660  1.00  0.360          H  
ATOM    293 1HD2 ASN A  20       7.869   6.225 -23.883  1.00  0.360          H  
ATOM    294 2HD2 ASN A  20       6.478   7.007 -24.558  1.00  0.360          H  
ATOM    295  N   ILE A  21       5.094   2.867 -23.433  1.00  0.220          N  
ATOM    296  CA  ILE A  21       5.405   1.647 -24.152  1.00  0.220          C  
ATOM    297  C   ILE A  21       4.488   0.548 -23.639  1.00  0.190          C  
ATOM    298  O   ILE A  21       3.996  -0.283 -24.399  1.00  0.190          O  
ATOM    299  CB  ILE A  21       6.897   1.277 -24.049  1.00  0.310          C  
ATOM    300  CG1 ILE A  21       7.793   2.380 -24.742  1.00  0.310          C  
ATOM    301  CG2 ILE A  21       7.142  -0.108 -24.623  1.00  0.310          C  
ATOM    302  CD1 ILE A  21       7.512   2.654 -26.217  1.00  0.310          C  
ATOM    303  H   ILE A  21       5.767   3.286 -22.800  1.00  0.260          H  
ATOM    304  HA  ILE A  21       5.179   1.790 -25.195  1.00  0.260          H  
ATOM    305  HB  ILE A  21       7.186   1.276 -23.010  1.00  0.370          H  
ATOM    306 1HG1 ILE A  21       7.678   3.311 -24.200  1.00  0.370          H  
ATOM    307 2HG1 ILE A  21       8.834   2.061 -24.661  1.00  0.370          H  
ATOM    308 1HG2 ILE A  21       8.197  -0.366 -24.521  1.00  0.370          H  
ATOM    309 2HG2 ILE A  21       6.557  -0.821 -24.076  1.00  0.370          H  
ATOM    310 3HG2 ILE A  21       6.854  -0.137 -25.669  1.00  0.370          H  
ATOM    311 1HD1 ILE A  21       8.191   3.404 -26.571  1.00  0.370          H  
ATOM    312 2HD1 ILE A  21       7.648   1.758 -26.797  1.00  0.370          H  
ATOM    313 3HD1 ILE A  21       6.510   3.016 -26.348  1.00  0.370          H  
ATOM    314  N   GLY A  22       4.292   0.521 -22.333  1.00  0.190          N  
ATOM    315  CA  GLY A  22       3.438  -0.461 -21.698  1.00  0.180          C  
ATOM    316  C   GLY A  22       2.045  -0.442 -22.320  1.00  0.190          C  
ATOM    317  O   GLY A  22       1.532  -1.495 -22.745  1.00  0.180          O  
ATOM    318  H   GLY A  22       4.729   1.234 -21.773  1.00  0.230          H  
ATOM    319 1HA  GLY A  22       3.880  -1.453 -21.782  1.00  0.220          H  
ATOM    320 2HA  GLY A  22       3.363  -0.223 -20.641  1.00  0.220          H  
ATOM    321  N   GLU A  23       1.431   0.753 -22.388  1.00  0.230          N  
ATOM    322  CA  GLU A  23       0.100   0.902 -22.939  1.00  0.260          C  
ATOM    323  C   GLU A  23      -0.022   0.437 -24.348  1.00  0.260          C  
ATOM    324  O   GLU A  23      -0.949  -0.301 -24.680  1.00  0.270          O  
ATOM    325  CB  GLU A  23      -0.361   2.361 -22.887  1.00  0.350          C  
ATOM    326  CG  GLU A  23      -1.773   2.598 -23.482  1.00  0.350          C  
ATOM    327  CD  GLU A  23      -2.281   3.971 -23.233  1.00  0.350          C  
ATOM    328  OE1 GLU A  23      -1.637   4.909 -23.623  1.00  0.350          O  
ATOM    329  OE2 GLU A  23      -3.321   4.083 -22.640  1.00  0.350          O  
ATOM    330  H   GLU A  23       1.889   1.584 -22.005  1.00  0.280          H  
ATOM    331  HA  GLU A  23      -0.567   0.306 -22.352  1.00  0.310          H  
ATOM    332 1HB  GLU A  23      -0.341   2.716 -21.856  1.00  0.420          H  
ATOM    333 2HB  GLU A  23       0.347   2.975 -23.443  1.00  0.420          H  
ATOM    334 1HG  GLU A  23      -1.692   2.476 -24.557  1.00  0.420          H  
ATOM    335 2HG  GLU A  23      -2.485   1.859 -23.130  1.00  0.420          H  
ATOM    336  N   VAL A  24       0.903   0.841 -25.190  1.00  0.270          N  
ATOM    337  CA  VAL A  24       0.805   0.455 -26.573  1.00  0.280          C  
ATOM    338  C   VAL A  24       1.047  -1.046 -26.792  1.00  0.250          C  
ATOM    339  O   VAL A  24       0.374  -1.643 -27.638  1.00  0.270          O  
ATOM    340  CB  VAL A  24       1.686   1.387 -27.405  1.00  0.390          C  
ATOM    341  CG1 VAL A  24       3.116   1.139 -27.101  1.00  0.390          C  
ATOM    342  CG2 VAL A  24       1.342   1.233 -28.875  1.00  0.390          C  
ATOM    343  H   VAL A  24       1.648   1.468 -24.860  1.00  0.320          H  
ATOM    344  HA  VAL A  24      -0.214   0.663 -26.890  1.00  0.340          H  
ATOM    345  HB  VAL A  24       1.484   2.415 -27.104  1.00  0.470          H  
ATOM    346 1HG1 VAL A  24       3.710   1.810 -27.623  1.00  0.470          H  
ATOM    347 2HG1 VAL A  24       3.236   1.305 -26.072  1.00  0.470          H  
ATOM    348 3HG1 VAL A  24       3.430   0.163 -27.328  1.00  0.470          H  
ATOM    349 1HG2 VAL A  24       1.938   1.926 -29.439  1.00  0.470          H  
ATOM    350 2HG2 VAL A  24       1.528   0.229 -29.205  1.00  0.470          H  
ATOM    351 3HG2 VAL A  24       0.287   1.462 -29.025  1.00  0.470          H  
ATOM    352  N   ILE A  25       1.965  -1.676 -26.032  1.00  0.220          N  
ATOM    353  CA  ILE A  25       2.161  -3.113 -26.195  1.00  0.200          C  
ATOM    354  C   ILE A  25       0.885  -3.815 -25.779  1.00  0.190          C  
ATOM    355  O   ILE A  25       0.406  -4.693 -26.495  1.00  0.190          O  
ATOM    356  CB  ILE A  25       3.334  -3.684 -25.366  1.00  0.290          C  
ATOM    357  CG1 ILE A  25       4.658  -3.136 -25.885  1.00  0.290          C  
ATOM    358  CG2 ILE A  25       3.337  -5.240 -25.512  1.00  0.290          C  
ATOM    359  CD1 ILE A  25       5.820  -3.379 -24.999  1.00  0.290          C  
ATOM    360  H   ILE A  25       2.547  -1.148 -25.370  1.00  0.260          H  
ATOM    361  HA  ILE A  25       2.344  -3.335 -27.237  1.00  0.240          H  
ATOM    362  HB  ILE A  25       3.224  -3.393 -24.317  1.00  0.350          H  
ATOM    363 1HG1 ILE A  25       4.881  -3.598 -26.809  1.00  0.350          H  
ATOM    364 2HG1 ILE A  25       4.556  -2.064 -26.041  1.00  0.350          H  
ATOM    365 1HG2 ILE A  25       4.142  -5.682 -24.946  1.00  0.350          H  
ATOM    366 2HG2 ILE A  25       2.413  -5.663 -25.164  1.00  0.350          H  
ATOM    367 3HG2 ILE A  25       3.455  -5.491 -26.561  1.00  0.350          H  
ATOM    368 1HD1 ILE A  25       6.703  -2.949 -25.461  1.00  0.350          H  
ATOM    369 2HD1 ILE A  25       5.647  -2.911 -24.030  1.00  0.350          H  
ATOM    370 3HD1 ILE A  25       5.977  -4.428 -24.865  1.00  0.350          H  
ATOM    371  N   THR A  26       0.326  -3.417 -24.635  1.00  0.180          N  
ATOM    372  CA  THR A  26      -0.881  -4.022 -24.110  1.00  0.180          C  
ATOM    373  C   THR A  26      -2.048  -3.869 -25.065  1.00  0.190          C  
ATOM    374  O   THR A  26      -2.760  -4.846 -25.315  1.00  0.190          O  
ATOM    375  CB  THR A  26      -1.254  -3.398 -22.766  1.00  0.250          C  
ATOM    376  OG1 THR A  26      -0.184  -3.608 -21.825  1.00  0.250          O  
ATOM    377  CG2 THR A  26      -2.514  -4.053 -22.246  1.00  0.250          C  
ATOM    378  H   THR A  26       0.782  -2.682 -24.090  1.00  0.220          H  
ATOM    379  HA  THR A  26      -0.704  -5.084 -23.970  1.00  0.220          H  
ATOM    380  HB  THR A  26      -1.409  -2.332 -22.890  1.00  0.300          H  
ATOM    381  HG1 THR A  26       0.513  -2.922 -21.995  1.00  0.300          H  
ATOM    382 1HG2 THR A  26      -2.740  -3.636 -21.295  1.00  0.300          H  
ATOM    383 2HG2 THR A  26      -3.340  -3.884 -22.928  1.00  0.300          H  
ATOM    384 3HG2 THR A  26      -2.375  -5.081 -22.145  1.00  0.300          H  
ATOM    385  N   ARG A  27      -2.260  -2.657 -25.603  1.00  0.190          N  
ATOM    386  CA  ARG A  27      -3.354  -2.446 -26.534  1.00  0.220          C  
ATOM    387  C   ARG A  27      -3.192  -3.331 -27.749  1.00  0.210          C  
ATOM    388  O   ARG A  27      -4.148  -3.985 -28.174  1.00  0.230          O  
ATOM    389  CB  ARG A  27      -3.421  -0.994 -26.994  1.00  0.300          C  
ATOM    390  CG  ARG A  27      -3.920  -0.016 -25.964  1.00  0.300          C  
ATOM    391  CD  ARG A  27      -3.811   1.403 -26.396  1.00  0.300          C  
ATOM    392  NE  ARG A  27      -4.657   1.704 -27.552  1.00  0.300          N  
ATOM    393  CZ  ARG A  27      -4.690   2.872 -28.220  1.00  0.300          C  
ATOM    394  NH1 ARG A  27      -3.940   3.898 -27.862  1.00  0.300          N  
ATOM    395  NH2 ARG A  27      -5.504   2.952 -29.247  1.00  0.300          N  
ATOM    396  H   ARG A  27      -1.661  -1.870 -25.339  1.00  0.230          H  
ATOM    397  HA  ARG A  27      -4.289  -2.700 -26.036  1.00  0.260          H  
ATOM    398 1HB  ARG A  27      -2.422  -0.671 -27.289  1.00  0.360          H  
ATOM    399 2HB  ARG A  27      -4.061  -0.920 -27.872  1.00  0.360          H  
ATOM    400 1HG  ARG A  27      -4.969  -0.222 -25.756  1.00  0.360          H  
ATOM    401 2HG  ARG A  27      -3.344  -0.126 -25.064  1.00  0.360          H  
ATOM    402 1HD  ARG A  27      -4.118   2.048 -25.570  1.00  0.360          H  
ATOM    403 2HD  ARG A  27      -2.775   1.614 -26.659  1.00  0.360          H  
ATOM    404  HE  ARG A  27      -5.283   0.971 -27.917  1.00  0.360          H  
ATOM    405 1HH1 ARG A  27      -3.325   3.824 -27.063  1.00  0.360          H  
ATOM    406 2HH1 ARG A  27      -3.987   4.764 -28.378  1.00  0.360          H  
ATOM    407 1HH2 ARG A  27      -6.058   2.113 -29.481  1.00  0.360          H  
ATOM    408 2HH2 ARG A  27      -5.579   3.798 -29.786  1.00  0.360          H  
ATOM    409  N   ARG A  28      -1.968  -3.423 -28.283  1.00  0.200          N  
ATOM    410  CA  ARG A  28      -1.773  -4.274 -29.436  1.00  0.200          C  
ATOM    411  C   ARG A  28      -1.974  -5.743 -29.084  1.00  0.210          C  
ATOM    412  O   ARG A  28      -2.637  -6.464 -29.825  1.00  0.240          O  
ATOM    413  CB  ARG A  28      -0.408  -4.053 -30.066  1.00  0.280          C  
ATOM    414  CG  ARG A  28      -0.232  -2.701 -30.808  1.00  0.280          C  
ATOM    415  CD  ARG A  28      -0.966  -2.627 -32.122  1.00  0.280          C  
ATOM    416  NE  ARG A  28      -0.405  -3.548 -33.116  1.00  0.280          N  
ATOM    417  CZ  ARG A  28      -0.985  -4.694 -33.578  1.00  0.280          C  
ATOM    418  NH1 ARG A  28      -2.162  -5.099 -33.165  1.00  0.280          N  
ATOM    419  NH2 ARG A  28      -0.364  -5.444 -34.465  1.00  0.280          N  
ATOM    420  H   ARG A  28      -1.185  -2.868 -27.919  1.00  0.240          H  
ATOM    421  HA  ARG A  28      -2.523  -4.008 -30.170  1.00  0.240          H  
ATOM    422 1HB  ARG A  28       0.352  -4.098 -29.285  1.00  0.340          H  
ATOM    423 2HB  ARG A  28      -0.201  -4.848 -30.761  1.00  0.340          H  
ATOM    424 1HG  ARG A  28      -0.567  -1.884 -30.168  1.00  0.340          H  
ATOM    425 2HG  ARG A  28       0.815  -2.565 -31.047  1.00  0.340          H  
ATOM    426 1HD  ARG A  28      -2.019  -2.824 -32.000  1.00  0.340          H  
ATOM    427 2HD  ARG A  28      -0.845  -1.615 -32.509  1.00  0.340          H  
ATOM    428  HE  ARG A  28       0.515  -3.303 -33.497  1.00  0.340          H  
ATOM    429 1HH1 ARG A  28      -2.686  -4.581 -32.486  1.00  0.340          H  
ATOM    430 2HH1 ARG A  28      -2.527  -5.989 -33.543  1.00  0.340          H  
ATOM    431 1HH2 ARG A  28       0.547  -5.180 -34.817  1.00  0.340          H  
ATOM    432 2HH2 ARG A  28      -0.837  -6.305 -34.779  1.00  0.340          H  
ATOM    433  N   PHE A  29      -1.471  -6.199 -27.941  1.00  0.190          N  
ATOM    434  CA  PHE A  29      -1.663  -7.598 -27.613  1.00  0.200          C  
ATOM    435  C   PHE A  29      -3.140  -7.949 -27.532  1.00  0.220          C  
ATOM    436  O   PHE A  29      -3.559  -8.979 -28.076  1.00  0.250          O  
ATOM    437  CB  PHE A  29      -0.985  -7.954 -26.291  1.00  0.280          C  
ATOM    438  CG  PHE A  29       0.502  -8.214 -26.335  1.00  0.280          C  
ATOM    439  CD1 PHE A  29       1.307  -7.870 -27.406  1.00  0.280          C  
ATOM    440  CD2 PHE A  29       1.083  -8.829 -25.275  1.00  0.280          C  
ATOM    441  CE1 PHE A  29       2.652  -8.150 -27.390  1.00  0.280          C  
ATOM    442  CE2 PHE A  29       2.419  -9.098 -25.252  1.00  0.280          C  
ATOM    443  CZ  PHE A  29       3.210  -8.761 -26.319  1.00  0.280          C  
ATOM    444  H   PHE A  29      -0.919  -5.594 -27.333  1.00  0.230          H  
ATOM    445  HA  PHE A  29      -1.226  -8.190 -28.406  1.00  0.240          H  
ATOM    446 1HB  PHE A  29      -1.144  -7.123 -25.605  1.00  0.330          H  
ATOM    447 2HB  PHE A  29      -1.463  -8.813 -25.857  1.00  0.330          H  
ATOM    448  HD1 PHE A  29       0.881  -7.371 -28.259  1.00  0.330          H  
ATOM    449  HD2 PHE A  29       0.460  -9.095 -24.433  1.00  0.330          H  
ATOM    450  HE1 PHE A  29       3.261  -7.871 -28.230  1.00  0.330          H  
ATOM    451  HE2 PHE A  29       2.854  -9.579 -24.381  1.00  0.330          H  
ATOM    452  HZ  PHE A  29       4.278  -8.976 -26.307  1.00  0.330          H  
ATOM    453  N   LEU A  30      -3.941  -7.084 -26.900  1.00  0.230          N  
ATOM    454  CA  LEU A  30      -5.368  -7.343 -26.787  1.00  0.260          C  
ATOM    455  C   LEU A  30      -6.016  -7.327 -28.183  1.00  0.280          C  
ATOM    456  O   LEU A  30      -6.842  -8.185 -28.510  1.00  0.300          O  
ATOM    457  CB  LEU A  30      -5.999  -6.284 -25.875  1.00  0.350          C  
ATOM    458  CG  LEU A  30      -5.575  -6.321 -24.359  1.00  0.350          C  
ATOM    459  CD1 LEU A  30      -6.110  -5.064 -23.659  1.00  0.350          C  
ATOM    460  CD2 LEU A  30      -6.097  -7.601 -23.676  1.00  0.350          C  
ATOM    461  H   LEU A  30      -3.540  -6.248 -26.461  1.00  0.280          H  
ATOM    462  HA  LEU A  30      -5.510  -8.334 -26.366  1.00  0.310          H  
ATOM    463 1HB  LEU A  30      -5.758  -5.295 -26.275  1.00  0.420          H  
ATOM    464 2HB  LEU A  30      -7.062  -6.428 -25.917  1.00  0.420          H  
ATOM    465  HG  LEU A  30      -4.493  -6.306 -24.288  1.00  0.420          H  
ATOM    466 1HD1 LEU A  30      -5.795  -5.079 -22.618  1.00  0.420          H  
ATOM    467 2HD1 LEU A  30      -5.705  -4.178 -24.149  1.00  0.420          H  
ATOM    468 3HD1 LEU A  30      -7.189  -5.035 -23.705  1.00  0.420          H  
ATOM    469 1HD2 LEU A  30      -5.791  -7.610 -22.635  1.00  0.420          H  
ATOM    470 2HD2 LEU A  30      -7.166  -7.648 -23.725  1.00  0.420          H  
ATOM    471 3HD2 LEU A  30      -5.693  -8.475 -24.161  1.00  0.420          H  
ATOM    472  N   ALA A  31      -5.585  -6.394 -29.046  1.00  0.280          N  
ATOM    473  CA  ALA A  31      -6.082  -6.275 -30.421  1.00  0.300          C  
ATOM    474  C   ALA A  31      -5.814  -7.557 -31.222  1.00  0.290          C  
ATOM    475  O   ALA A  31      -6.611  -7.947 -32.081  1.00  0.310          O  
ATOM    476  CB  ALA A  31      -5.442  -5.083 -31.112  1.00  0.410          C  
ATOM    477  H   ALA A  31      -4.924  -5.682 -28.719  1.00  0.340          H  
ATOM    478  HA  ALA A  31      -7.159  -6.119 -30.375  1.00  0.360          H  
ATOM    479 1HB  ALA A  31      -5.841  -4.988 -32.119  1.00  0.490          H  
ATOM    480 2HB  ALA A  31      -5.661  -4.173 -30.539  1.00  0.490          H  
ATOM    481 3HB  ALA A  31      -4.377  -5.234 -31.158  1.00  0.490          H  
ATOM    482  N   GLU A  32      -4.705  -8.233 -30.900  1.00  0.270          N  
ATOM    483  CA  GLU A  32      -4.257  -9.472 -31.533  1.00  0.270          C  
ATOM    484  C   GLU A  32      -4.917 -10.729 -30.955  1.00  0.290          C  
ATOM    485  O   GLU A  32      -4.526 -11.849 -31.307  1.00  0.320          O  
ATOM    486  CB  GLU A  32      -2.737  -9.609 -31.413  1.00  0.380          C  
ATOM    487  CG  GLU A  32      -1.940  -8.579 -32.166  1.00  0.380          C  
ATOM    488  CD  GLU A  32      -1.990  -8.765 -33.649  1.00  0.380          C  
ATOM    489  OE1 GLU A  32      -1.719  -9.853 -34.081  1.00  0.380          O  
ATOM    490  OE2 GLU A  32      -2.331  -7.832 -34.354  1.00  0.380          O  
ATOM    491  H   GLU A  32      -4.071  -7.809 -30.213  1.00  0.320          H  
ATOM    492  HA  GLU A  32      -4.507  -9.414 -32.589  1.00  0.320          H  
ATOM    493 1HB  GLU A  32      -2.460  -9.532 -30.368  1.00  0.450          H  
ATOM    494 2HB  GLU A  32      -2.432 -10.583 -31.763  1.00  0.450          H  
ATOM    495 1HG  GLU A  32      -2.340  -7.608 -31.943  1.00  0.450          H  
ATOM    496 2HG  GLU A  32      -0.925  -8.607 -31.810  1.00  0.450          H  
ATOM    497  N   GLY A  33      -5.863 -10.561 -30.017  1.00  0.290          N  
ATOM    498  CA  GLY A  33      -6.582 -11.675 -29.407  1.00  0.310          C  
ATOM    499  C   GLY A  33      -5.969 -12.249 -28.124  1.00  0.300          C  
ATOM    500  O   GLY A  33      -6.460 -13.271 -27.609  1.00  0.310          O  
ATOM    501  H   GLY A  33      -6.125  -9.616 -29.714  1.00  0.350          H  
ATOM    502 1HA  GLY A  33      -7.593 -11.335 -29.183  1.00  0.370          H  
ATOM    503 2HA  GLY A  33      -6.687 -12.464 -30.145  1.00  0.370          H  
ATOM    504  N   ALA A  34      -4.891 -11.638 -27.634  1.00  0.300          N  
ATOM    505  CA  ALA A  34      -4.236 -12.100 -26.415  1.00  0.290          C  
ATOM    506  C   ALA A  34      -5.022 -11.628 -25.226  1.00  0.300          C  
ATOM    507  O   ALA A  34      -5.814 -10.689 -25.326  1.00  0.370          O  
ATOM    508  CB  ALA A  34      -2.811 -11.591 -26.289  1.00  0.410          C  
ATOM    509  H   ALA A  34      -4.515 -10.807 -28.100  1.00  0.360          H  
ATOM    510  HA  ALA A  34      -4.221 -13.192 -26.420  1.00  0.350          H  
ATOM    511 1HB  ALA A  34      -2.375 -11.972 -25.362  1.00  0.490          H  
ATOM    512 2HB  ALA A  34      -2.235 -11.926 -27.120  1.00  0.490          H  
ATOM    513 3HB  ALA A  34      -2.831 -10.528 -26.265  1.00  0.490          H  
ATOM    514  N   THR A  35      -4.801 -12.265 -24.097  1.00  0.270          N  
ATOM    515  CA  THR A  35      -5.407 -11.804 -22.875  1.00  0.330          C  
ATOM    516  C   THR A  35      -4.237 -11.170 -22.151  1.00  0.260          C  
ATOM    517  O   THR A  35      -3.100 -11.640 -22.296  1.00  0.270          O  
ATOM    518  CB  THR A  35      -5.961 -12.978 -22.098  1.00  0.440          C  
ATOM    519  OG1 THR A  35      -4.876 -13.777 -21.637  1.00  0.440          O  
ATOM    520  CG2 THR A  35      -6.789 -13.836 -23.090  1.00  0.440          C  
ATOM    521  H   THR A  35      -4.174 -13.076 -24.077  1.00  0.320          H  
ATOM    522  HA  THR A  35      -6.174 -11.054 -23.067  1.00  0.400          H  
ATOM    523  HB  THR A  35      -6.569 -12.637 -21.264  1.00  0.530          H  
ATOM    524  HG1 THR A  35      -4.392 -13.285 -20.963  1.00  0.530          H  
ATOM    525 1HG2 THR A  35      -7.177 -14.696 -22.607  1.00  0.530          H  
ATOM    526 2HG2 THR A  35      -7.606 -13.237 -23.479  1.00  0.530          H  
ATOM    527 3HG2 THR A  35      -6.163 -14.171 -23.916  1.00  0.530          H  
ATOM    528  N   VAL A  36      -4.469 -10.117 -21.377  1.00  0.190          N  
ATOM    529  CA  VAL A  36      -3.303  -9.478 -20.777  1.00  0.180          C  
ATOM    530  C   VAL A  36      -3.431  -9.134 -19.309  1.00  0.220          C  
ATOM    531  O   VAL A  36      -4.436  -8.576 -18.856  1.00  0.340          O  
ATOM    532  CB  VAL A  36      -2.891  -8.190 -21.556  1.00  0.260          C  
ATOM    533  CG1 VAL A  36      -1.634  -7.583 -20.903  1.00  0.260          C  
ATOM    534  CG2 VAL A  36      -2.612  -8.494 -23.061  1.00  0.260          C  
ATOM    535  H   VAL A  36      -5.427  -9.784 -21.210  1.00  0.230          H  
ATOM    536  HA  VAL A  36      -2.465 -10.169 -20.854  1.00  0.220          H  
ATOM    537  HB  VAL A  36      -3.689  -7.452 -21.488  1.00  0.310          H  
ATOM    538 1HG1 VAL A  36      -1.349  -6.727 -21.420  1.00  0.310          H  
ATOM    539 2HG1 VAL A  36      -1.810  -7.298 -19.884  1.00  0.310          H  
ATOM    540 3HG1 VAL A  36      -0.814  -8.302 -20.944  1.00  0.310          H  
ATOM    541 1HG2 VAL A  36      -2.331  -7.567 -23.561  1.00  0.310          H  
ATOM    542 2HG2 VAL A  36      -1.821  -9.202 -23.153  1.00  0.310          H  
ATOM    543 3HG2 VAL A  36      -3.493  -8.895 -23.538  1.00  0.310          H  
ATOM    544  N   VAL A  37      -2.356  -9.435 -18.607  1.00  0.180          N  
ATOM    545  CA  VAL A  37      -2.157  -9.089 -17.232  1.00  0.220          C  
ATOM    546  C   VAL A  37      -1.261  -7.858 -17.181  1.00  0.270          C  
ATOM    547  O   VAL A  37      -0.146  -7.866 -17.708  1.00  0.280          O  
ATOM    548  CB  VAL A  37      -1.446 -10.204 -16.503  1.00  0.290          C  
ATOM    549  CG1 VAL A  37      -1.269  -9.793 -15.131  1.00  0.290          C  
ATOM    550  CG2 VAL A  37      -2.188 -11.500 -16.646  1.00  0.290          C  
ATOM    551  H   VAL A  37      -1.613  -9.932 -19.095  1.00  0.220          H  
ATOM    552  HA  VAL A  37      -3.112  -8.861 -16.771  1.00  0.260          H  
ATOM    553  HB  VAL A  37      -0.475 -10.332 -16.920  1.00  0.350          H  
ATOM    554 1HG1 VAL A  37      -0.762 -10.532 -14.642  1.00  0.350          H  
ATOM    555 2HG1 VAL A  37      -0.701  -8.880 -15.055  1.00  0.350          H  
ATOM    556 3HG1 VAL A  37      -2.234  -9.653 -14.696  1.00  0.350          H  
ATOM    557 1HG2 VAL A  37      -1.637 -12.250 -16.136  1.00  0.350          H  
ATOM    558 2HG2 VAL A  37      -3.169 -11.424 -16.228  1.00  0.350          H  
ATOM    559 3HG2 VAL A  37      -2.266 -11.767 -17.701  1.00  0.350          H  
ATOM    560  N   ILE A  38      -1.738  -6.821 -16.535  1.00  0.330          N  
ATOM    561  CA  ILE A  38      -1.039  -5.557 -16.456  1.00  0.410          C  
ATOM    562  C   ILE A  38      -0.425  -5.361 -15.080  1.00  0.400          C  
ATOM    563  O   ILE A  38      -1.166  -5.320 -14.098  1.00  0.470          O  
ATOM    564  CB  ILE A  38      -2.080  -4.461 -16.561  1.00  0.540          C  
ATOM    565  CG1 ILE A  38      -2.899  -4.607 -17.846  1.00  0.540          C  
ATOM    566  CG2 ILE A  38      -1.362  -3.143 -16.528  1.00  0.540          C  
ATOM    567  CD1 ILE A  38      -4.187  -3.855 -17.812  1.00  0.540          C  
ATOM    568  H   ILE A  38      -2.677  -6.898 -16.142  1.00  0.400          H  
ATOM    569  HA  ILE A  38      -0.265  -5.502 -17.224  1.00  0.490          H  
ATOM    570  HB  ILE A  38      -2.737  -4.531 -15.733  1.00  0.650          H  
ATOM    571 1HG1 ILE A  38      -2.306  -4.261 -18.686  1.00  0.650          H  
ATOM    572 2HG1 ILE A  38      -3.149  -5.653 -18.011  1.00  0.650          H  
ATOM    573 1HG2 ILE A  38      -2.066  -2.361 -16.537  1.00  0.650          H  
ATOM    574 2HG2 ILE A  38      -0.775  -3.050 -15.667  1.00  0.650          H  
ATOM    575 3HG2 ILE A  38      -0.715  -3.083 -17.386  1.00  0.650          H  
ATOM    576 1HD1 ILE A  38      -4.681  -4.030 -18.732  1.00  0.650          H  
ATOM    577 2HD1 ILE A  38      -4.799  -4.235 -16.991  1.00  0.650          H  
ATOM    578 3HD1 ILE A  38      -4.042  -2.807 -17.676  1.00  0.650          H  
ATOM    579  N   THR A  39       0.885  -5.175 -14.969  1.00  0.320          N  
ATOM    580  CA  THR A  39       1.370  -4.948 -13.612  1.00  0.320          C  
ATOM    581  C   THR A  39       2.257  -3.721 -13.462  1.00  0.270          C  
ATOM    582  O   THR A  39       2.860  -3.189 -14.419  1.00  0.320          O  
ATOM    583  CB  THR A  39       2.115  -6.167 -13.040  1.00  0.450          C  
ATOM    584  OG1 THR A  39       3.300  -6.372 -13.761  1.00  0.450          O  
ATOM    585  CG2 THR A  39       1.248  -7.394 -13.182  1.00  0.450          C  
ATOM    586  H   THR A  39       1.513  -5.234 -15.777  1.00  0.380          H  
ATOM    587  HA  THR A  39       0.517  -4.769 -12.968  1.00  0.380          H  
ATOM    588  HB  THR A  39       2.342  -5.995 -11.986  1.00  0.540          H  
ATOM    589  HG1 THR A  39       3.848  -7.002 -13.279  1.00  0.540          H  
ATOM    590 1HG2 THR A  39       1.758  -8.261 -12.770  1.00  0.540          H  
ATOM    591 2HG2 THR A  39       0.335  -7.224 -12.663  1.00  0.540          H  
ATOM    592 3HG2 THR A  39       1.034  -7.563 -14.222  1.00  0.540          H  
ATOM    593  N   GLY A  40       2.336  -3.285 -12.205  1.00  0.210          N  
ATOM    594  CA  GLY A  40       3.161  -2.141 -11.805  1.00  0.200          C  
ATOM    595  C   GLY A  40       2.950  -1.753 -10.342  1.00  0.200          C  
ATOM    596  O   GLY A  40       2.059  -2.268  -9.683  1.00  0.280          O  
ATOM    597  H   GLY A  40       1.778  -3.808 -11.516  1.00  0.250          H  
ATOM    598 1HA  GLY A  40       4.212  -2.386 -11.963  1.00  0.240          H  
ATOM    599 2HA  GLY A  40       2.931  -1.291 -12.445  1.00  0.240          H  
ATOM    600  N   ARG A  41       3.768  -0.827  -9.842  1.00  0.210          N  
ATOM    601  CA  ARG A  41       3.718  -0.362  -8.444  1.00  0.240          C  
ATOM    602  C   ARG A  41       2.472   0.423  -8.018  1.00  0.280          C  
ATOM    603  O   ARG A  41       2.061   0.376  -6.852  1.00  0.410          O  
ATOM    604  CB  ARG A  41       4.925   0.511  -8.145  1.00  0.320          C  
ATOM    605  CG  ARG A  41       6.217  -0.239  -8.065  1.00  0.320          C  
ATOM    606  CD  ARG A  41       7.344   0.568  -7.503  1.00  0.320          C  
ATOM    607  NE  ARG A  41       7.642   1.745  -8.327  1.00  0.320          N  
ATOM    608  CZ  ARG A  41       8.438   1.766  -9.425  1.00  0.320          C  
ATOM    609  NH1 ARG A  41       9.016   0.666  -9.871  1.00  0.320          N  
ATOM    610  NH2 ARG A  41       8.623   2.910 -10.063  1.00  0.320          N  
ATOM    611  H   ARG A  41       4.475  -0.445 -10.456  1.00  0.250          H  
ATOM    612  HA  ARG A  41       3.787  -1.249  -7.812  1.00  0.290          H  
ATOM    613 1HB  ARG A  41       5.024   1.272  -8.916  1.00  0.390          H  
ATOM    614 2HB  ARG A  41       4.776   1.022  -7.196  1.00  0.390          H  
ATOM    615 1HG  ARG A  41       6.044  -1.055  -7.387  1.00  0.390          H  
ATOM    616 2HG  ARG A  41       6.493  -0.630  -9.041  1.00  0.390          H  
ATOM    617 1HD  ARG A  41       7.074   0.911  -6.504  1.00  0.390          H  
ATOM    618 2HD  ARG A  41       8.240  -0.051  -7.430  1.00  0.390          H  
ATOM    619  HE  ARG A  41       7.233   2.625  -8.037  1.00  0.390          H  
ATOM    620 1HH1 ARG A  41       8.882  -0.211  -9.392  1.00  0.390          H  
ATOM    621 2HH1 ARG A  41       9.585   0.699 -10.706  1.00  0.390          H  
ATOM    622 1HH2 ARG A  41       8.178   3.754  -9.728  1.00  0.390          H  
ATOM    623 2HH2 ARG A  41       9.208   2.944 -10.885  1.00  0.390          H  
ATOM    624  N   ASN A  42       1.942   1.232  -8.926  1.00  0.230          N  
ATOM    625  CA  ASN A  42       0.825   2.124  -8.632  1.00  0.390          C  
ATOM    626  C   ASN A  42      -0.539   1.530  -9.002  1.00  0.310          C  
ATOM    627  O   ASN A  42      -0.923   1.538 -10.176  1.00  0.320          O  
ATOM    628  CB  ASN A  42       1.097   3.450  -9.340  1.00  0.480          C  
ATOM    629  CG  ASN A  42       0.103   4.538  -9.071  1.00  0.480          C  
ATOM    630  OD1 ASN A  42      -1.069   4.282  -8.792  1.00  0.480          O  
ATOM    631  ND2 ASN A  42       0.559   5.769  -9.151  1.00  0.480          N  
ATOM    632  H   ASN A  42       2.325   1.234  -9.859  1.00  0.280          H  
ATOM    633  HA  ASN A  42       0.810   2.308  -7.557  1.00  0.470          H  
ATOM    634 1HB  ASN A  42       2.081   3.810  -9.042  1.00  0.580          H  
ATOM    635 2HB  ASN A  42       1.136   3.276 -10.412  1.00  0.580          H  
ATOM    636 1HD2 ASN A  42      -0.052   6.545  -8.979  1.00  0.580          H  
ATOM    637 2HD2 ASN A  42       1.519   5.933  -9.380  1.00  0.580          H  
ATOM    638  N   ALA A  43      -1.257   0.997  -8.004  1.00  0.280          N  
ATOM    639  CA  ALA A  43      -2.535   0.325  -8.235  1.00  0.280          C  
ATOM    640  C   ALA A  43      -3.586   1.244  -8.847  1.00  0.330          C  
ATOM    641  O   ALA A  43      -4.376   0.815  -9.695  1.00  0.360          O  
ATOM    642  CB  ALA A  43      -3.067  -0.234  -6.934  1.00  0.390          C  
ATOM    643  H   ALA A  43      -0.893   1.054  -7.060  1.00  0.340          H  
ATOM    644  HA  ALA A  43      -2.360  -0.488  -8.923  1.00  0.340          H  
ATOM    645 1HB  ALA A  43      -4.000  -0.762  -7.121  1.00  0.470          H  
ATOM    646 2HB  ALA A  43      -2.345  -0.916  -6.506  1.00  0.470          H  
ATOM    647 3HB  ALA A  43      -3.249   0.590  -6.236  1.00  0.470          H  
ATOM    648  N   GLU A  44      -3.602   2.503  -8.429  1.00  0.400          N  
ATOM    649  CA  GLU A  44      -4.582   3.441  -8.943  1.00  0.500          C  
ATOM    650  C   GLU A  44      -4.339   3.713 -10.421  1.00  0.440          C  
ATOM    651  O   GLU A  44      -5.286   3.776 -11.213  1.00  0.510          O  
ATOM    652  CB  GLU A  44      -4.551   4.706  -8.092  1.00  0.660          C  
ATOM    653  CG  GLU A  44      -5.070   4.468  -6.653  1.00  0.660          C  
ATOM    654  CD  GLU A  44      -4.074   3.736  -5.756  1.00  0.660          C  
ATOM    655  OE1 GLU A  44      -2.925   3.630  -6.133  1.00  0.660          O  
ATOM    656  OE2 GLU A  44      -4.468   3.274  -4.715  1.00  0.660          O  
ATOM    657  H   GLU A  44      -2.945   2.808  -7.701  1.00  0.480          H  
ATOM    658  HA  GLU A  44      -5.569   2.993  -8.842  1.00  0.600          H  
ATOM    659 1HB  GLU A  44      -3.532   5.087  -8.034  1.00  0.790          H  
ATOM    660 2HB  GLU A  44      -5.166   5.476  -8.557  1.00  0.790          H  
ATOM    661 1HG  GLU A  44      -5.306   5.431  -6.201  1.00  0.790          H  
ATOM    662 2HG  GLU A  44      -5.991   3.889  -6.706  1.00  0.790          H  
ATOM    663  N   LYS A  45      -3.071   3.856 -10.798  1.00  0.390          N  
ATOM    664  CA  LYS A  45      -2.724   4.071 -12.187  1.00  0.370          C  
ATOM    665  C   LYS A  45      -3.138   2.850 -13.007  1.00  0.290          C  
ATOM    666  O   LYS A  45      -3.667   3.000 -14.113  1.00  0.300          O  
ATOM    667  CB  LYS A  45      -1.240   4.380 -12.332  1.00  0.530          C  
ATOM    668  CG  LYS A  45      -0.802   4.755 -13.723  1.00  0.530          C  
ATOM    669  CD  LYS A  45       0.675   5.164 -13.743  1.00  0.530          C  
ATOM    670  CE  LYS A  45       1.121   5.579 -15.136  1.00  0.530          C  
ATOM    671  NZ  LYS A  45       2.542   6.006 -15.170  1.00  0.530          N  
ATOM    672  H   LYS A  45      -2.347   3.855 -10.077  1.00  0.470          H  
ATOM    673  HA  LYS A  45      -3.288   4.927 -12.556  1.00  0.440          H  
ATOM    674 1HB  LYS A  45      -0.982   5.202 -11.673  1.00  0.630          H  
ATOM    675 2HB  LYS A  45      -0.665   3.509 -12.021  1.00  0.630          H  
ATOM    676 1HG  LYS A  45      -0.959   3.912 -14.370  1.00  0.630          H  
ATOM    677 2HG  LYS A  45      -1.411   5.582 -14.086  1.00  0.630          H  
ATOM    678 1HD  LYS A  45       0.835   5.995 -13.053  1.00  0.630          H  
ATOM    679 2HD  LYS A  45       1.283   4.321 -13.415  1.00  0.630          H  
ATOM    680 1HE  LYS A  45       0.996   4.746 -15.804  1.00  0.630          H  
ATOM    681 2HE  LYS A  45       0.496   6.402 -15.479  1.00  0.630          H  
ATOM    682 1HZ  LYS A  45       2.780   6.266 -16.116  1.00  0.630          H  
ATOM    683 2HZ  LYS A  45       2.675   6.798 -14.558  1.00  0.630          H  
ATOM    684 3HZ  LYS A  45       3.132   5.245 -14.870  1.00  0.630          H  
ATOM    685  N   LEU A  46      -2.916   1.640 -12.459  1.00  0.250          N  
ATOM    686  CA  LEU A  46      -3.290   0.419 -13.162  1.00  0.250          C  
ATOM    687  C   LEU A  46      -4.792   0.363 -13.387  1.00  0.280          C  
ATOM    688  O   LEU A  46      -5.238  -0.077 -14.446  1.00  0.300          O  
ATOM    689  CB  LEU A  46      -2.906  -0.828 -12.352  1.00  0.350          C  
ATOM    690  CG  LEU A  46      -1.413  -1.138 -12.166  1.00  0.350          C  
ATOM    691  CD1 LEU A  46      -1.264  -2.297 -11.195  1.00  0.350          C  
ATOM    692  CD2 LEU A  46      -0.812  -1.511 -13.443  1.00  0.350          C  
ATOM    693  H   LEU A  46      -2.433   1.583 -11.556  1.00  0.300          H  
ATOM    694  HA  LEU A  46      -2.802   0.413 -14.130  1.00  0.300          H  
ATOM    695 1HB  LEU A  46      -3.341  -0.735 -11.366  1.00  0.420          H  
ATOM    696 2HB  LEU A  46      -3.360  -1.679 -12.830  1.00  0.420          H  
ATOM    697  HG  LEU A  46      -0.908  -0.274 -11.763  1.00  0.420          H  
ATOM    698 1HD1 LEU A  46      -0.210  -2.514 -11.060  1.00  0.420          H  
ATOM    699 2HD1 LEU A  46      -1.692  -2.058 -10.247  1.00  0.420          H  
ATOM    700 3HD1 LEU A  46      -1.760  -3.176 -11.596  1.00  0.420          H  
ATOM    701 1HD2 LEU A  46       0.231  -1.740 -13.300  1.00  0.420          H  
ATOM    702 2HD2 LEU A  46      -1.344  -2.382 -13.773  1.00  0.420          H  
ATOM    703 3HD2 LEU A  46      -0.899  -0.715 -14.166  1.00  0.420          H  
ATOM    704  N   ALA A  47      -5.582   0.780 -12.389  1.00  0.320          N  
ATOM    705  CA  ALA A  47      -7.036   0.782 -12.522  1.00  0.380          C  
ATOM    706  C   ALA A  47      -7.517   1.721 -13.628  1.00  0.390          C  
ATOM    707  O   ALA A  47      -8.409   1.366 -14.410  1.00  0.400          O  
ATOM    708  CB  ALA A  47      -7.667   1.190 -11.209  1.00  0.510          C  
ATOM    709  H   ALA A  47      -5.150   1.046 -11.496  1.00  0.380          H  
ATOM    710  HA  ALA A  47      -7.350  -0.229 -12.773  1.00  0.460          H  
ATOM    711 1HB  ALA A  47      -8.747   1.159 -11.300  1.00  0.610          H  
ATOM    712 2HB  ALA A  47      -7.342   0.505 -10.427  1.00  0.610          H  
ATOM    713 3HB  ALA A  47      -7.350   2.201 -10.956  1.00  0.610          H  
ATOM    714  N   VAL A  48      -6.923   2.918 -13.708  1.00  0.400          N  
ATOM    715  CA  VAL A  48      -7.322   3.879 -14.734  1.00  0.450          C  
ATOM    716  C   VAL A  48      -6.949   3.353 -16.098  1.00  0.400          C  
ATOM    717  O   VAL A  48      -7.747   3.387 -17.044  1.00  0.380          O  
ATOM    718  CB  VAL A  48      -6.648   5.245 -14.505  1.00  0.610          C  
ATOM    719  CG1 VAL A  48      -6.924   6.187 -15.699  1.00  0.610          C  
ATOM    720  CG2 VAL A  48      -7.179   5.853 -13.220  1.00  0.610          C  
ATOM    721  H   VAL A  48      -6.223   3.169 -12.997  1.00  0.480          H  
ATOM    722  HA  VAL A  48      -8.400   4.004 -14.691  1.00  0.540          H  
ATOM    723  HB  VAL A  48      -5.567   5.104 -14.422  1.00  0.730          H  
ATOM    724 1HG1 VAL A  48      -6.438   7.144 -15.521  1.00  0.730          H  
ATOM    725 2HG1 VAL A  48      -6.530   5.758 -16.617  1.00  0.730          H  
ATOM    726 3HG1 VAL A  48      -7.997   6.340 -15.805  1.00  0.730          H  
ATOM    727 1HG2 VAL A  48      -6.695   6.812 -13.045  1.00  0.730          H  
ATOM    728 2HG2 VAL A  48      -8.244   6.000 -13.307  1.00  0.730          H  
ATOM    729 3HG2 VAL A  48      -6.973   5.190 -12.387  1.00  0.730          H  
ATOM    730  N   TYR A  49      -5.721   2.882 -16.190  1.00  0.400          N  
ATOM    731  CA  TYR A  49      -5.171   2.315 -17.380  1.00  0.420          C  
ATOM    732  C   TYR A  49      -6.014   1.149 -17.888  1.00  0.380          C  
ATOM    733  O   TYR A  49      -6.375   1.112 -19.069  1.00  0.420          O  
ATOM    734  CB  TYR A  49      -3.743   1.951 -17.081  1.00  0.580          C  
ATOM    735  CG  TYR A  49      -3.168   1.208 -18.072  1.00  0.580          C  
ATOM    736  CD1 TYR A  49      -2.829   1.775 -19.235  1.00  0.580          C  
ATOM    737  CD2 TYR A  49      -2.959  -0.086 -17.841  1.00  0.580          C  
ATOM    738  CE1 TYR A  49      -2.292   1.005 -20.163  1.00  0.580          C  
ATOM    739  CE2 TYR A  49      -2.407  -0.826 -18.792  1.00  0.580          C  
ATOM    740  CZ  TYR A  49      -2.085  -0.308 -19.916  1.00  0.580          C  
ATOM    741  OH  TYR A  49      -1.551  -1.107 -20.823  1.00  0.580          O  
ATOM    742  H   TYR A  49      -5.114   2.917 -15.365  1.00  0.480          H  
ATOM    743  HA  TYR A  49      -5.175   3.083 -18.153  1.00  0.500          H  
ATOM    744 1HB  TYR A  49      -3.151   2.856 -16.934  1.00  0.700          H  
ATOM    745 2HB  TYR A  49      -3.700   1.384 -16.162  1.00  0.700          H  
ATOM    746  HD1 TYR A  49      -2.999   2.834 -19.424  1.00  0.700          H  
ATOM    747  HD2 TYR A  49      -3.249  -0.521 -16.886  1.00  0.700          H  
ATOM    748  HE1 TYR A  49      -2.035   1.423 -21.073  1.00  0.700          H  
ATOM    749  HE2 TYR A  49      -2.227  -1.863 -18.665  1.00  0.700          H  
ATOM    750  HH  TYR A  49      -1.519  -2.006 -20.482  1.00  0.700          H  
ATOM    751  N   ARG A  50      -6.334   0.208 -17.000  1.00  0.340          N  
ATOM    752  CA  ARG A  50      -7.148  -0.929 -17.343  1.00  0.340          C  
ATOM    753  C   ARG A  50      -8.482  -0.510 -17.935  1.00  0.330          C  
ATOM    754  O   ARG A  50      -8.904  -1.053 -18.961  1.00  0.360          O  
ATOM    755  CB  ARG A  50      -7.348  -1.799 -16.118  1.00  0.480          C  
ATOM    756  CG  ARG A  50      -8.276  -2.925 -16.319  1.00  0.480          C  
ATOM    757  CD  ARG A  50      -8.320  -3.848 -15.187  1.00  0.480          C  
ATOM    758  NE  ARG A  50      -9.241  -4.931 -15.463  1.00  0.480          N  
ATOM    759  CZ  ARG A  50     -10.564  -4.944 -15.229  1.00  0.480          C  
ATOM    760  NH1 ARG A  50     -11.190  -3.924 -14.669  1.00  0.480          N  
ATOM    761  NH2 ARG A  50     -11.217  -6.024 -15.590  1.00  0.480          N  
ATOM    762  H   ARG A  50      -5.982   0.275 -16.047  1.00  0.410          H  
ATOM    763  HA  ARG A  50      -6.614  -1.515 -18.081  1.00  0.410          H  
ATOM    764 1HB  ARG A  50      -6.386  -2.203 -15.801  1.00  0.570          H  
ATOM    765 2HB  ARG A  50      -7.731  -1.187 -15.301  1.00  0.570          H  
ATOM    766 1HG  ARG A  50      -9.277  -2.523 -16.426  1.00  0.570          H  
ATOM    767 2HG  ARG A  50      -8.027  -3.432 -17.195  1.00  0.570          H  
ATOM    768 1HD  ARG A  50      -7.327  -4.280 -15.037  1.00  0.570          H  
ATOM    769 2HD  ARG A  50      -8.632  -3.331 -14.284  1.00  0.570          H  
ATOM    770  HE  ARG A  50      -8.876  -5.784 -15.900  1.00  0.570          H  
ATOM    771 1HH1 ARG A  50     -10.677  -3.101 -14.398  1.00  0.570          H  
ATOM    772 2HH1 ARG A  50     -12.186  -3.970 -14.509  1.00  0.570          H  
ATOM    773 1HH2 ARG A  50     -10.668  -6.781 -16.049  1.00  0.570          H  
ATOM    774 2HH2 ARG A  50     -12.209  -6.110 -15.440  1.00  0.570          H  
ATOM    775  N   ARG A  51      -9.165   0.451 -17.302  1.00  0.320          N  
ATOM    776  CA  ARG A  51     -10.442   0.885 -17.847  1.00  0.360          C  
ATOM    777  C   ARG A  51     -10.277   1.465 -19.251  1.00  0.350          C  
ATOM    778  O   ARG A  51     -11.065   1.155 -20.151  1.00  0.360          O  
ATOM    779  CB  ARG A  51     -11.101   1.907 -16.931  1.00  0.490          C  
ATOM    780  CG  ARG A  51     -11.657   1.328 -15.623  1.00  0.490          C  
ATOM    781  CD  ARG A  51     -12.552   2.292 -14.909  1.00  0.490          C  
ATOM    782  NE  ARG A  51     -11.839   3.486 -14.416  1.00  0.490          N  
ATOM    783  CZ  ARG A  51     -11.231   3.609 -13.206  1.00  0.490          C  
ATOM    784  NH1 ARG A  51     -11.227   2.618 -12.338  1.00  0.490          N  
ATOM    785  NH2 ARG A  51     -10.649   4.751 -12.890  1.00  0.490          N  
ATOM    786  H   ARG A  51      -8.808   0.854 -16.428  1.00  0.380          H  
ATOM    787  HA  ARG A  51     -11.098   0.018 -17.913  1.00  0.430          H  
ATOM    788 1HB  ARG A  51     -10.365   2.667 -16.662  1.00  0.590          H  
ATOM    789 2HB  ARG A  51     -11.913   2.404 -17.460  1.00  0.590          H  
ATOM    790 1HG  ARG A  51     -12.230   0.429 -15.846  1.00  0.590          H  
ATOM    791 2HG  ARG A  51     -10.833   1.071 -14.965  1.00  0.590          H  
ATOM    792 1HD  ARG A  51     -13.326   2.627 -15.600  1.00  0.590          H  
ATOM    793 2HD  ARG A  51     -13.026   1.795 -14.067  1.00  0.590          H  
ATOM    794  HE  ARG A  51     -11.815   4.291 -15.029  1.00  0.590          H  
ATOM    795 1HH1 ARG A  51     -11.669   1.742 -12.562  1.00  0.590          H  
ATOM    796 2HH1 ARG A  51     -10.801   2.749 -11.432  1.00  0.590          H  
ATOM    797 1HH2 ARG A  51     -10.658   5.520 -13.546  1.00  0.590          H  
ATOM    798 2HH2 ARG A  51     -10.197   4.859 -11.993  1.00  0.590          H  
ATOM    799  N   ARG A  52      -9.232   2.273 -19.464  1.00  0.350          N  
ATOM    800  CA  ARG A  52      -9.021   2.846 -20.783  1.00  0.400          C  
ATOM    801  C   ARG A  52      -8.795   1.758 -21.828  1.00  0.380          C  
ATOM    802  O   ARG A  52      -9.390   1.800 -22.902  1.00  0.400          O  
ATOM    803  CB  ARG A  52      -7.839   3.798 -20.759  1.00  0.540          C  
ATOM    804  CG  ARG A  52      -8.087   5.092 -20.006  1.00  0.540          C  
ATOM    805  CD  ARG A  52      -6.865   5.905 -19.905  1.00  0.540          C  
ATOM    806  NE  ARG A  52      -7.107   7.149 -19.186  1.00  0.540          N  
ATOM    807  CZ  ARG A  52      -6.150   8.001 -18.758  1.00  0.540          C  
ATOM    808  NH1 ARG A  52      -4.877   7.739 -18.973  1.00  0.540          N  
ATOM    809  NH2 ARG A  52      -6.499   9.104 -18.115  1.00  0.540          N  
ATOM    810  H   ARG A  52      -8.620   2.528 -18.679  1.00  0.420          H  
ATOM    811  HA  ARG A  52      -9.910   3.410 -21.059  1.00  0.480          H  
ATOM    812 1HB  ARG A  52      -6.985   3.305 -20.299  1.00  0.650          H  
ATOM    813 2HB  ARG A  52      -7.557   4.054 -21.784  1.00  0.650          H  
ATOM    814 1HG  ARG A  52      -8.841   5.674 -20.534  1.00  0.650          H  
ATOM    815 2HG  ARG A  52      -8.439   4.873 -19.000  1.00  0.650          H  
ATOM    816 1HD  ARG A  52      -6.110   5.332 -19.364  1.00  0.650          H  
ATOM    817 2HD  ARG A  52      -6.504   6.143 -20.907  1.00  0.650          H  
ATOM    818  HE  ARG A  52      -8.071   7.395 -18.996  1.00  0.650          H  
ATOM    819 1HH1 ARG A  52      -4.605   6.899 -19.464  1.00  0.650          H  
ATOM    820 2HH1 ARG A  52      -4.166   8.380 -18.649  1.00  0.650          H  
ATOM    821 1HH2 ARG A  52      -7.476   9.306 -17.949  1.00  0.650          H  
ATOM    822 2HH2 ARG A  52      -5.792   9.748 -17.790  1.00  0.650          H  
ATOM    823  N   LEU A  53      -8.004   0.729 -21.505  1.00  0.390          N  
ATOM    824  CA  LEU A  53      -7.738  -0.319 -22.491  1.00  0.410          C  
ATOM    825  C   LEU A  53      -9.004  -1.026 -22.904  1.00  0.380          C  
ATOM    826  O   LEU A  53      -9.263  -1.250 -24.090  1.00  0.430          O  
ATOM    827  CB  LEU A  53      -6.887  -1.413 -21.877  1.00  0.570          C  
ATOM    828  CG  LEU A  53      -5.490  -1.121 -21.511  1.00  0.570          C  
ATOM    829  CD1 LEU A  53      -5.056  -2.266 -20.746  1.00  0.570          C  
ATOM    830  CD2 LEU A  53      -4.630  -0.910 -22.730  1.00  0.570          C  
ATOM    831  H   LEU A  53      -7.525   0.733 -20.597  1.00  0.470          H  
ATOM    832  HA  LEU A  53      -7.277   0.125 -23.370  1.00  0.490          H  
ATOM    833 1HB  LEU A  53      -7.388  -1.739 -20.967  1.00  0.680          H  
ATOM    834 2HB  LEU A  53      -6.877  -2.254 -22.565  1.00  0.680          H  
ATOM    835  HG  LEU A  53      -5.434  -0.240 -20.881  1.00  0.680          H  
ATOM    836 1HD1 LEU A  53      -4.070  -2.129 -20.426  1.00  0.680          H  
ATOM    837 2HD1 LEU A  53      -5.696  -2.368 -19.895  1.00  0.680          H  
ATOM    838 3HD1 LEU A  53      -5.125  -3.155 -21.352  1.00  0.680          H  
ATOM    839 1HD2 LEU A  53      -3.600  -0.729 -22.432  1.00  0.680          H  
ATOM    840 2HD2 LEU A  53      -4.670  -1.791 -23.368  1.00  0.680          H  
ATOM    841 3HD2 LEU A  53      -4.997  -0.047 -23.271  1.00  0.680          H  
ATOM    842  N   ILE A  54      -9.842  -1.322 -21.917  1.00  0.370          N  
ATOM    843  CA  ILE A  54     -11.074  -2.048 -22.148  1.00  0.470          C  
ATOM    844  C   ILE A  54     -11.998  -1.301 -23.090  1.00  0.500          C  
ATOM    845  O   ILE A  54     -12.499  -1.871 -24.070  1.00  0.540          O  
ATOM    846  CB  ILE A  54     -11.765  -2.334 -20.795  1.00  0.620          C  
ATOM    847  CG1 ILE A  54     -10.903  -3.362 -20.004  1.00  0.620          C  
ATOM    848  CG2 ILE A  54     -13.212  -2.825 -20.982  1.00  0.620          C  
ATOM    849  CD1 ILE A  54     -11.261  -3.508 -18.548  1.00  0.620          C  
ATOM    850  H   ILE A  54      -9.568  -1.090 -20.954  1.00  0.440          H  
ATOM    851  HA  ILE A  54     -10.824  -3.002 -22.600  1.00  0.560          H  
ATOM    852  HB  ILE A  54     -11.780  -1.408 -20.216  1.00  0.740          H  
ATOM    853 1HG1 ILE A  54     -11.011  -4.338 -20.481  1.00  0.740          H  
ATOM    854 2HG1 ILE A  54      -9.862  -3.067 -20.066  1.00  0.740          H  
ATOM    855 1HG2 ILE A  54     -13.664  -2.986 -20.022  1.00  0.740          H  
ATOM    856 2HG2 ILE A  54     -13.802  -2.080 -21.518  1.00  0.740          H  
ATOM    857 3HG2 ILE A  54     -13.213  -3.741 -21.535  1.00  0.740          H  
ATOM    858 1HD1 ILE A  54     -10.606  -4.239 -18.096  1.00  0.740          H  
ATOM    859 2HD1 ILE A  54     -11.131  -2.549 -18.051  1.00  0.740          H  
ATOM    860 3HD1 ILE A  54     -12.284  -3.836 -18.434  1.00  0.740          H  
ATOM    861  N   ASP A  55     -12.199  -0.006 -22.861  1.00  0.500          N  
ATOM    862  CA  ASP A  55     -13.112   0.667 -23.764  1.00  0.610          C  
ATOM    863  C   ASP A  55     -12.468   1.090 -25.082  1.00  0.640          C  
ATOM    864  O   ASP A  55     -13.070   0.902 -26.140  1.00  0.780          O  
ATOM    865  CB  ASP A  55     -13.729   1.891 -23.093  1.00  0.810          C  
ATOM    866  CG  ASP A  55     -14.684   1.543 -21.957  1.00  0.810          C  
ATOM    867  OD1 ASP A  55     -15.621   0.800 -22.173  1.00  0.810          O  
ATOM    868  OD2 ASP A  55     -14.474   2.039 -20.880  1.00  0.810          O  
ATOM    869  H   ASP A  55     -11.775   0.457 -22.046  1.00  0.600          H  
ATOM    870  HA  ASP A  55     -13.921  -0.024 -23.995  1.00  0.730          H  
ATOM    871 1HB  ASP A  55     -12.926   2.513 -22.690  1.00  0.970          H  
ATOM    872 2HB  ASP A  55     -14.260   2.483 -23.835  1.00  0.970          H  
ATOM    873  N   GLU A  56     -11.228   1.571 -25.065  1.00  0.560          N  
ATOM    874  CA  GLU A  56     -10.613   2.058 -26.297  1.00  0.610          C  
ATOM    875  C   GLU A  56     -10.447   0.978 -27.356  1.00  0.550          C  
ATOM    876  O   GLU A  56     -10.666   1.231 -28.542  1.00  0.640          O  
ATOM    877  CB  GLU A  56      -9.256   2.691 -25.998  1.00  0.830          C  
ATOM    878  CG  GLU A  56      -9.334   4.022 -25.240  1.00  0.830          C  
ATOM    879  CD  GLU A  56      -7.986   4.547 -24.877  1.00  0.830          C  
ATOM    880  OE1 GLU A  56      -7.036   3.837 -25.088  1.00  0.830          O  
ATOM    881  OE2 GLU A  56      -7.904   5.643 -24.372  1.00  0.830          O  
ATOM    882  H   GLU A  56     -10.718   1.665 -24.184  1.00  0.670          H  
ATOM    883  HA  GLU A  56     -11.261   2.830 -26.709  1.00  0.730          H  
ATOM    884 1HB  GLU A  56      -8.659   1.995 -25.404  1.00  1.000          H  
ATOM    885 2HB  GLU A  56      -8.720   2.861 -26.932  1.00  1.000          H  
ATOM    886 1HG  GLU A  56      -9.842   4.753 -25.866  1.00  1.000          H  
ATOM    887 2HG  GLU A  56      -9.924   3.885 -24.336  1.00  1.000          H  
ATOM    888  N   GLU A  57     -10.089  -0.232 -26.936  1.00  0.460          N  
ATOM    889  CA  GLU A  57      -9.876  -1.331 -27.859  1.00  0.440          C  
ATOM    890  C   GLU A  57     -11.062  -2.293 -27.987  1.00  0.470          C  
ATOM    891  O   GLU A  57     -10.908  -3.359 -28.575  1.00  1.070          O  
ATOM    892  CB  GLU A  57      -8.601  -2.094 -27.468  1.00  0.620          C  
ATOM    893  CG  GLU A  57      -7.297  -1.307 -27.604  1.00  0.620          C  
ATOM    894  CD  GLU A  57      -6.985  -0.962 -29.042  1.00  0.620          C  
ATOM    895  OE1 GLU A  57      -7.291  -1.760 -29.891  1.00  0.620          O  
ATOM    896  OE2 GLU A  57      -6.437   0.093 -29.294  1.00  0.620          O  
ATOM    897  H   GLU A  57      -9.902  -0.397 -25.942  1.00  0.550          H  
ATOM    898  HA  GLU A  57      -9.706  -0.904 -28.848  1.00  0.530          H  
ATOM    899 1HB  GLU A  57      -8.667  -2.380 -26.422  1.00  0.750          H  
ATOM    900 2HB  GLU A  57      -8.513  -3.006 -28.059  1.00  0.750          H  
ATOM    901 1HG  GLU A  57      -7.370  -0.386 -27.020  1.00  0.750          H  
ATOM    902 2HG  GLU A  57      -6.487  -1.909 -27.195  1.00  0.750          H  
ATOM    903  N   ARG A  58     -12.230  -1.967 -27.419  1.00  0.510          N  
ATOM    904  CA  ARG A  58     -13.392  -2.866 -27.493  1.00  0.520          C  
ATOM    905  C   ARG A  58     -13.052  -4.288 -27.021  1.00  0.510          C  
ATOM    906  O   ARG A  58     -13.334  -5.275 -27.708  1.00  0.560          O  
ATOM    907  CB  ARG A  58     -13.924  -2.930 -28.921  1.00  0.720          C  
ATOM    908  CG  ARG A  58     -14.386  -1.600 -29.479  1.00  0.720          C  
ATOM    909  CD  ARG A  58     -14.953  -1.733 -30.834  1.00  0.720          C  
ATOM    910  NE  ARG A  58     -15.365  -0.439 -31.366  1.00  0.720          N  
ATOM    911  CZ  ARG A  58     -15.875  -0.224 -32.600  1.00  0.720          C  
ATOM    912  NH1 ARG A  58     -16.042  -1.227 -33.440  1.00  0.720          N  
ATOM    913  NH2 ARG A  58     -16.207   1.005 -32.964  1.00  0.720          N  
ATOM    914  H   ARG A  58     -12.335  -1.059 -26.952  1.00  0.610          H  
ATOM    915  HA  ARG A  58     -14.170  -2.464 -26.842  1.00  0.620          H  
ATOM    916 1HB  ARG A  58     -13.169  -3.328 -29.591  1.00  0.870          H  
ATOM    917 2HB  ARG A  58     -14.774  -3.609 -28.955  1.00  0.870          H  
ATOM    918 1HG  ARG A  58     -15.146  -1.177 -28.826  1.00  0.870          H  
ATOM    919 2HG  ARG A  58     -13.535  -0.918 -29.533  1.00  0.870          H  
ATOM    920 1HD  ARG A  58     -14.198  -2.157 -31.497  1.00  0.870          H  
ATOM    921 2HD  ARG A  58     -15.823  -2.387 -30.799  1.00  0.870          H  
ATOM    922  HE  ARG A  58     -15.252   0.366 -30.757  1.00  0.870          H  
ATOM    923 1HH1 ARG A  58     -15.791  -2.165 -33.169  1.00  0.870          H  
ATOM    924 2HH1 ARG A  58     -16.423  -1.058 -34.360  1.00  0.870          H  
ATOM    925 1HH2 ARG A  58     -16.080   1.776 -32.322  1.00  0.870          H  
ATOM    926 2HH2 ARG A  58     -16.588   1.176 -33.884  1.00  0.870          H  
ATOM    927  N   VAL A  59     -12.438  -4.380 -25.848  1.00  0.450          N  
ATOM    928  CA  VAL A  59     -11.988  -5.640 -25.286  1.00  0.430          C  
ATOM    929  C   VAL A  59     -12.871  -6.084 -24.152  1.00  0.480          C  
ATOM    930  O   VAL A  59     -13.120  -5.330 -23.230  1.00  0.530          O  
ATOM    931  CB  VAL A  59     -10.546  -5.469 -24.774  1.00  0.610          C  
ATOM    932  CG1 VAL A  59     -10.041  -6.701 -24.128  1.00  0.610          C  
ATOM    933  CG2 VAL A  59      -9.673  -5.103 -25.911  1.00  0.610          C  
ATOM    934  H   VAL A  59     -12.290  -3.514 -25.319  1.00  0.540          H  
ATOM    935  HA  VAL A  59     -12.008  -6.397 -26.069  1.00  0.520          H  
ATOM    936  HB  VAL A  59     -10.531  -4.681 -24.042  1.00  0.730          H  
ATOM    937 1HG1 VAL A  59      -9.046  -6.519 -23.785  1.00  0.730          H  
ATOM    938 2HG1 VAL A  59     -10.663  -6.960 -23.280  1.00  0.730          H  
ATOM    939 3HG1 VAL A  59     -10.036  -7.518 -24.844  1.00  0.730          H  
ATOM    940 1HG2 VAL A  59      -8.673  -4.933 -25.565  1.00  0.730          H  
ATOM    941 2HG2 VAL A  59      -9.679  -5.891 -26.660  1.00  0.730          H  
ATOM    942 3HG2 VAL A  59     -10.046  -4.214 -26.339  1.00  0.730          H  
ATOM    943  N   ALA A  60     -13.366  -7.299 -24.201  1.00  0.500          N  
ATOM    944  CA  ALA A  60     -14.200  -7.718 -23.098  1.00  0.540          C  
ATOM    945  C   ALA A  60     -13.385  -7.590 -21.795  1.00  0.500          C  
ATOM    946  O   ALA A  60     -12.290  -8.146 -21.745  1.00  0.470          O  
ATOM    947  CB  ALA A  60     -14.656  -9.152 -23.311  1.00  0.740          C  
ATOM    948  H   ALA A  60     -13.172  -7.897 -24.993  1.00  0.600          H  
ATOM    949  HA  ALA A  60     -15.072  -7.081 -23.076  1.00  0.650          H  
ATOM    950 1HB  ALA A  60     -15.293  -9.459 -22.488  1.00  0.890          H  
ATOM    951 2HB  ALA A  60     -15.216  -9.222 -24.243  1.00  0.890          H  
ATOM    952 3HB  ALA A  60     -13.790  -9.808 -23.358  1.00  0.890          H  
ATOM    953  N   PRO A  61     -13.933  -7.027 -20.683  1.00  0.520          N  
ATOM    954  CA  PRO A  61     -13.282  -6.873 -19.377  1.00  0.480          C  
ATOM    955  C   PRO A  61     -12.644  -8.171 -18.907  1.00  0.460          C  
ATOM    956  O   PRO A  61     -11.607  -8.177 -18.247  1.00  0.460          O  
ATOM    957  CB  PRO A  61     -14.457  -6.478 -18.472  1.00  0.720          C  
ATOM    958  CG  PRO A  61     -15.403  -5.742 -19.389  1.00  0.720          C  
ATOM    959  CD  PRO A  61     -15.308  -6.467 -20.723  1.00  0.720          C  
ATOM    960  HA  PRO A  61     -12.532  -6.073 -19.443  1.00  0.580          H  
ATOM    961 1HB  PRO A  61     -14.912  -7.383 -18.029  1.00  0.860          H  
ATOM    962 2HB  PRO A  61     -14.098  -5.856 -17.641  1.00  0.860          H  
ATOM    963 1HG  PRO A  61     -16.423  -5.768 -18.971  1.00  0.860          H  
ATOM    964 2HG  PRO A  61     -15.123  -4.690 -19.458  1.00  0.860          H  
ATOM    965 1HD  PRO A  61     -16.064  -7.272 -20.805  1.00  0.860          H  
ATOM    966 2HD  PRO A  61     -15.401  -5.700 -21.509  1.00  0.860          H  
ATOM    967  N   GLU A  62     -13.257  -9.288 -19.275  1.00  0.500          N  
ATOM    968  CA  GLU A  62     -12.787 -10.619 -18.959  1.00  0.550          C  
ATOM    969  C   GLU A  62     -11.315 -10.840 -19.334  1.00  0.520          C  
ATOM    970  O   GLU A  62     -10.583 -11.549 -18.654  1.00  0.570          O  
ATOM    971  CB  GLU A  62     -13.668 -11.615 -19.735  1.00  0.750          C  
ATOM    972  CG  GLU A  62     -15.142 -11.784 -19.222  1.00  0.750          C  
ATOM    973  CD  GLU A  62     -16.120 -10.769 -19.726  1.00  0.750          C  
ATOM    974  OE1 GLU A  62     -15.686  -9.735 -20.148  1.00  0.750          O  
ATOM    975  OE2 GLU A  62     -17.297 -11.028 -19.686  1.00  0.750          O  
ATOM    976  H   GLU A  62     -14.148  -9.235 -19.773  1.00  0.600          H  
ATOM    977  HA  GLU A  62     -12.901 -10.778 -17.888  1.00  0.660          H  
ATOM    978 1HB  GLU A  62     -13.750 -11.255 -20.762  1.00  0.900          H  
ATOM    979 2HB  GLU A  62     -13.189 -12.571 -19.798  1.00  0.900          H  
ATOM    980 1HG  GLU A  62     -15.496 -12.777 -19.492  1.00  0.900          H  
ATOM    981 2HG  GLU A  62     -15.143 -11.714 -18.150  1.00  0.900          H  
ATOM    982  N   ARG A  63     -10.873 -10.183 -20.404  1.00  0.460          N  
ATOM    983  CA  ARG A  63      -9.540 -10.321 -20.971  1.00  0.440          C  
ATOM    984  C   ARG A  63      -8.503  -9.383 -20.397  1.00  0.400          C  
ATOM    985  O   ARG A  63      -7.335  -9.434 -20.812  1.00  0.400          O  
ATOM    986  CB  ARG A  63      -9.610 -10.075 -22.467  1.00  0.620          C  
ATOM    987  CG  ARG A  63     -10.345 -11.115 -23.250  1.00  0.620          C  
ATOM    988  CD  ARG A  63     -10.468 -10.752 -24.679  1.00  0.620          C  
ATOM    989  NE  ARG A  63     -11.200 -11.780 -25.411  1.00  0.620          N  
ATOM    990  CZ  ARG A  63     -10.647 -12.876 -25.973  1.00  0.620          C  
ATOM    991  NH1 ARG A  63      -9.349 -13.063 -25.925  1.00  0.620          N  
ATOM    992  NH2 ARG A  63     -11.424 -13.764 -26.576  1.00  0.620          N  
ATOM    993  H   ARG A  63     -11.524  -9.540 -20.853  1.00  0.550          H  
ATOM    994  HA  ARG A  63      -9.204 -11.328 -20.803  1.00  0.530          H  
ATOM    995 1HB  ARG A  63     -10.106  -9.138 -22.637  1.00  0.750          H  
ATOM    996 2HB  ARG A  63      -8.604  -9.993 -22.878  1.00  0.750          H  
ATOM    997 1HG  ARG A  63      -9.809 -12.055 -23.183  1.00  0.750          H  
ATOM    998 2HG  ARG A  63     -11.348 -11.236 -22.837  1.00  0.750          H  
ATOM    999 1HD  ARG A  63     -11.033  -9.821 -24.752  1.00  0.750          H  
ATOM   1000 2HD  ARG A  63      -9.485 -10.612 -25.128  1.00  0.750          H  
ATOM   1001  HE  ARG A  63     -12.206 -11.680 -25.477  1.00  0.750          H  
ATOM   1002 1HH1 ARG A  63      -8.759 -12.367 -25.494  1.00  0.750          H  
ATOM   1003 2HH1 ARG A  63      -8.940 -13.888 -26.345  1.00  0.750          H  
ATOM   1004 1HH2 ARG A  63     -12.424 -13.619 -26.613  1.00  0.750          H  
ATOM   1005 2HH2 ARG A  63     -11.020 -14.585 -27.000  1.00  0.750          H  
ATOM   1006  N   VAL A  64      -8.892  -8.503 -19.482  1.00  0.390          N  
ATOM   1007  CA  VAL A  64      -7.904  -7.574 -18.982  1.00  0.380          C  
ATOM   1008  C   VAL A  64      -7.856  -7.605 -17.452  1.00  0.360          C  
ATOM   1009  O   VAL A  64      -8.851  -7.323 -16.777  1.00  0.390          O  
ATOM   1010  CB  VAL A  64      -8.264  -6.146 -19.455  1.00  0.540          C  
ATOM   1011  CG1 VAL A  64      -7.212  -5.199 -19.015  1.00  0.540          C  
ATOM   1012  CG2 VAL A  64      -8.461  -6.102 -20.954  1.00  0.540          C  
ATOM   1013  H   VAL A  64      -9.856  -8.492 -19.127  1.00  0.470          H  
ATOM   1014  HA  VAL A  64      -6.919  -7.847 -19.360  1.00  0.460          H  
ATOM   1015  HB  VAL A  64      -9.187  -5.847 -18.969  1.00  0.640          H  
ATOM   1016 1HG1 VAL A  64      -7.480  -4.185 -19.320  1.00  0.640          H  
ATOM   1017 2HG1 VAL A  64      -7.094  -5.244 -17.942  1.00  0.640          H  
ATOM   1018 3HG1 VAL A  64      -6.277  -5.487 -19.490  1.00  0.640          H  
ATOM   1019 1HG2 VAL A  64      -8.721  -5.093 -21.267  1.00  0.640          H  
ATOM   1020 2HG2 VAL A  64      -7.545  -6.405 -21.434  1.00  0.640          H  
ATOM   1021 3HG2 VAL A  64      -9.263  -6.778 -21.238  1.00  0.640          H  
ATOM   1022  N   VAL A  65      -6.698  -7.918 -16.886  1.00  0.330          N  
ATOM   1023  CA  VAL A  65      -6.593  -7.922 -15.426  1.00  0.330          C  
ATOM   1024  C   VAL A  65      -5.369  -7.129 -15.025  1.00  0.320          C  
ATOM   1025  O   VAL A  65      -4.482  -6.936 -15.851  1.00  0.350          O  
ATOM   1026  CB  VAL A  65      -6.554  -9.358 -14.844  1.00  0.460          C  
ATOM   1027  CG1 VAL A  65      -7.820 -10.106 -15.215  1.00  0.460          C  
ATOM   1028  CG2 VAL A  65      -5.354 -10.098 -15.342  1.00  0.460          C  
ATOM   1029  H   VAL A  65      -5.892  -8.139 -17.487  1.00  0.400          H  
ATOM   1030  HA  VAL A  65      -7.465  -7.425 -15.004  1.00  0.400          H  
ATOM   1031  HB  VAL A  65      -6.518  -9.294 -13.756  1.00  0.550          H  
ATOM   1032 1HG1 VAL A  65      -7.787 -11.087 -14.772  1.00  0.550          H  
ATOM   1033 2HG1 VAL A  65      -8.688  -9.566 -14.838  1.00  0.550          H  
ATOM   1034 3HG1 VAL A  65      -7.901 -10.201 -16.299  1.00  0.550          H  
ATOM   1035 1HG2 VAL A  65      -5.338 -11.097 -14.914  1.00  0.550          H  
ATOM   1036 2HG2 VAL A  65      -5.392 -10.169 -16.433  1.00  0.550          H  
ATOM   1037 3HG2 VAL A  65      -4.470  -9.567 -15.040  1.00  0.550          H  
ATOM   1038  N   ALA A  66      -5.284  -6.707 -13.768  1.00  0.340          N  
ATOM   1039  CA  ALA A  66      -4.102  -5.974 -13.346  1.00  0.380          C  
ATOM   1040  C   ALA A  66      -3.731  -6.319 -11.922  1.00  0.330          C  
ATOM   1041  O   ALA A  66      -4.598  -6.631 -11.103  1.00  0.400          O  
ATOM   1042  CB  ALA A  66      -4.334  -4.469 -13.464  1.00  0.520          C  
ATOM   1043  H   ALA A  66      -6.029  -6.889 -13.108  1.00  0.410          H  
ATOM   1044  HA  ALA A  66      -3.284  -6.274 -13.986  1.00  0.460          H  
ATOM   1045 1HB  ALA A  66      -3.421  -3.962 -13.173  1.00  0.620          H  
ATOM   1046 2HB  ALA A  66      -4.583  -4.212 -14.486  1.00  0.620          H  
ATOM   1047 3HB  ALA A  66      -5.147  -4.167 -12.810  1.00  0.620          H  
ATOM   1048  N   LEU A  67      -2.431  -6.288 -11.645  1.00  0.360          N  
ATOM   1049  CA  LEU A  67      -1.913  -6.571 -10.312  1.00  0.410          C  
ATOM   1050  C   LEU A  67      -0.864  -5.560  -9.872  1.00  0.350          C  
ATOM   1051  O   LEU A  67       0.004  -5.161 -10.660  1.00  0.340          O  
ATOM   1052  CB  LEU A  67      -1.293  -7.983 -10.238  1.00  0.550          C  
ATOM   1053  CG  LEU A  67      -2.221  -9.198 -10.514  1.00  0.550          C  
ATOM   1054  CD1 LEU A  67      -2.261  -9.534 -11.989  1.00  0.550          C  
ATOM   1055  CD2 LEU A  67      -1.683 -10.372  -9.784  1.00  0.550          C  
ATOM   1056  H   LEU A  67      -1.801  -6.017 -12.404  1.00  0.430          H  
ATOM   1057  HA  LEU A  67      -2.741  -6.521  -9.607  1.00  0.490          H  
ATOM   1058 1HB  LEU A  67      -0.466  -8.052 -10.893  1.00  0.660          H  
ATOM   1059 2HB  LEU A  67      -0.904  -8.106  -9.223  1.00  0.660          H  
ATOM   1060  HG  LEU A  67      -3.235  -8.972 -10.177  1.00  0.660          H  
ATOM   1061 1HD1 LEU A  67      -2.901 -10.403 -12.144  1.00  0.660          H  
ATOM   1062 2HD1 LEU A  67      -2.642  -8.723 -12.568  1.00  0.660          H  
ATOM   1063 3HD1 LEU A  67      -1.254  -9.762 -12.310  1.00  0.660          H  
ATOM   1064 1HD2 LEU A  67      -2.324 -11.233  -9.964  1.00  0.660          H  
ATOM   1065 2HD2 LEU A  67      -0.674 -10.599 -10.128  1.00  0.660          H  
ATOM   1066 3HD2 LEU A  67      -1.661 -10.149  -8.730  1.00  0.660          H  
ATOM   1067  N   ARG A  68      -0.911  -5.190  -8.600  1.00  0.350          N  
ATOM   1068  CA  ARG A  68       0.106  -4.307  -8.056  1.00  0.330          C  
ATOM   1069  C   ARG A  68       1.352  -5.122  -7.748  1.00  0.380          C  
ATOM   1070  O   ARG A  68       1.254  -6.205  -7.167  1.00  0.440          O  
ATOM   1071  CB  ARG A  68      -0.377  -3.573  -6.808  1.00  0.470          C  
ATOM   1072  CG  ARG A  68       0.543  -2.421  -6.367  1.00  0.470          C  
ATOM   1073  CD  ARG A  68       1.570  -2.797  -5.312  1.00  0.470          C  
ATOM   1074  NE  ARG A  68       2.405  -1.646  -4.969  1.00  0.470          N  
ATOM   1075  CZ  ARG A  68       3.414  -1.640  -4.072  1.00  0.470          C  
ATOM   1076  NH1 ARG A  68       3.713  -2.722  -3.384  1.00  0.470          N  
ATOM   1077  NH2 ARG A  68       4.116  -0.530  -3.881  1.00  0.470          N  
ATOM   1078  H   ARG A  68      -1.650  -5.537  -8.006  1.00  0.420          H  
ATOM   1079  HA  ARG A  68       0.345  -3.561  -8.803  1.00  0.400          H  
ATOM   1080 1HB  ARG A  68      -1.364  -3.160  -6.991  1.00  0.560          H  
ATOM   1081 2HB  ARG A  68      -0.457  -4.273  -5.979  1.00  0.560          H  
ATOM   1082 1HG  ARG A  68       1.084  -2.060  -7.238  1.00  0.560          H  
ATOM   1083 2HG  ARG A  68      -0.055  -1.607  -5.968  1.00  0.560          H  
ATOM   1084 1HD  ARG A  68       1.048  -3.121  -4.413  1.00  0.560          H  
ATOM   1085 2HD  ARG A  68       2.220  -3.585  -5.650  1.00  0.560          H  
ATOM   1086  HE  ARG A  68       2.239  -0.781  -5.502  1.00  0.560          H  
ATOM   1087 1HH1 ARG A  68       3.188  -3.577  -3.516  1.00  0.560          H  
ATOM   1088 2HH1 ARG A  68       4.472  -2.696  -2.719  1.00  0.560          H  
ATOM   1089 1HH2 ARG A  68       3.895   0.315  -4.396  1.00  0.560          H  
ATOM   1090 2HH2 ARG A  68       4.876  -0.519  -3.217  1.00  0.560          H  
ATOM   1091  N   MET A  69       2.515  -4.617  -8.145  1.00  0.390          N  
ATOM   1092  CA  MET A  69       3.771  -5.307  -7.878  1.00  0.510          C  
ATOM   1093  C   MET A  69       4.989  -4.389  -7.762  1.00  0.420          C  
ATOM   1094  O   MET A  69       5.349  -3.718  -8.730  1.00  0.350          O  
ATOM   1095  CB  MET A  69       4.054  -6.241  -9.070  1.00  0.670          C  
ATOM   1096  CG  MET A  69       5.326  -7.118  -8.978  1.00  0.670          C  
ATOM   1097  SD  MET A  69       5.646  -8.081 -10.519  1.00  0.670          S  
ATOM   1098  CE  MET A  69       4.449  -9.410 -10.614  1.00  0.670          C  
ATOM   1099  H   MET A  69       2.493  -3.722  -8.634  1.00  0.470          H  
ATOM   1100  HA  MET A  69       3.674  -5.866  -6.947  1.00  0.610          H  
ATOM   1101 1HB  MET A  69       3.203  -6.905  -9.201  1.00  0.800          H  
ATOM   1102 2HB  MET A  69       4.134  -5.639  -9.979  1.00  0.800          H  
ATOM   1103 1HG  MET A  69       6.193  -6.497  -8.782  1.00  0.800          H  
ATOM   1104 2HG  MET A  69       5.219  -7.819  -8.147  1.00  0.800          H  
ATOM   1105 1HE  MET A  69       4.619  -9.990 -11.523  1.00  0.800          H  
ATOM   1106 2HE  MET A  69       4.573 -10.058  -9.754  1.00  0.800          H  
ATOM   1107 3HE  MET A  69       3.438  -8.998 -10.630  1.00  0.800          H  
ATOM   1108  N   ASP A  70       5.710  -4.447  -6.637  1.00  0.480          N  
ATOM   1109  CA  ASP A  70       6.990  -3.747  -6.549  1.00  0.370          C  
ATOM   1110  C   ASP A  70       8.047  -4.772  -6.861  1.00  0.250          C  
ATOM   1111  O   ASP A  70       8.445  -5.547  -5.991  1.00  0.240          O  
ATOM   1112  CB  ASP A  70       7.243  -3.093  -5.196  1.00  0.560          C  
ATOM   1113  CG  ASP A  70       8.587  -2.336  -5.148  1.00  0.560          C  
ATOM   1114  OD1 ASP A  70       9.492  -2.650  -5.943  1.00  0.560          O  
ATOM   1115  OD2 ASP A  70       8.701  -1.436  -4.348  1.00  0.560          O  
ATOM   1116  H   ASP A  70       5.373  -4.960  -5.817  1.00  0.580          H  
ATOM   1117  HA  ASP A  70       7.043  -2.986  -7.318  1.00  0.440          H  
ATOM   1118 1HB  ASP A  70       6.431  -2.408  -4.961  1.00  0.670          H  
ATOM   1119 2HB  ASP A  70       7.265  -3.855  -4.432  1.00  0.670          H  
ATOM   1120  N   GLY A  71       8.525  -4.774  -8.091  1.00  0.300          N  
ATOM   1121  CA  GLY A  71       9.382  -5.847  -8.534  1.00  0.410          C  
ATOM   1122  C   GLY A  71      10.787  -5.866  -7.940  1.00  0.380          C  
ATOM   1123  O   GLY A  71      11.555  -6.788  -8.240  1.00  0.520          O  
ATOM   1124  H   GLY A  71       8.226  -4.065  -8.750  1.00  0.360          H  
ATOM   1125 1HA  GLY A  71       8.885  -6.760  -8.254  1.00  0.490          H  
ATOM   1126 2HA  GLY A  71       9.415  -5.857  -9.615  1.00  0.490          H  
ATOM   1127  N   SER A  72      11.138  -4.855  -7.127  1.00  0.330          N  
ATOM   1128  CA  SER A  72      12.448  -4.851  -6.487  1.00  0.490          C  
ATOM   1129  C   SER A  72      12.406  -5.845  -5.321  1.00  0.450          C  
ATOM   1130  O   SER A  72      13.437  -6.233  -4.762  1.00  0.600          O  
ATOM   1131  CB  SER A  72      12.815  -3.465  -5.994  1.00  0.620          C  
ATOM   1132  OG  SER A  72      12.009  -3.079  -4.913  1.00  0.620          O  
ATOM   1133  H   SER A  72      10.466  -4.101  -6.901  1.00  0.400          H  
ATOM   1134  HA  SER A  72      13.197  -5.180  -7.208  1.00  0.590          H  
ATOM   1135 1HB  SER A  72      13.859  -3.458  -5.690  1.00  0.750          H  
ATOM   1136 2HB  SER A  72      12.704  -2.745  -6.806  1.00  0.750          H  
ATOM   1137  HG  SER A  72      11.156  -2.766  -5.297  1.00  0.750          H  
ATOM   1138  N   ASP A  73      11.183  -6.262  -4.965  1.00  0.270          N  
ATOM   1139  CA  ASP A  73      10.908  -7.203  -3.909  1.00  0.280          C  
ATOM   1140  C   ASP A  73      10.449  -8.529  -4.491  1.00  0.270          C  
ATOM   1141  O   ASP A  73       9.270  -8.698  -4.841  1.00  0.250          O  
ATOM   1142  CB  ASP A  73       9.816  -6.684  -2.980  1.00  0.390          C  
ATOM   1143  CG  ASP A  73       9.529  -7.659  -1.819  1.00  0.390          C  
ATOM   1144  OD1 ASP A  73      10.205  -8.698  -1.762  1.00  0.390          O  
ATOM   1145  OD2 ASP A  73       8.624  -7.393  -1.028  1.00  0.390          O  
ATOM   1146  H   ASP A  73      10.375  -5.909  -5.482  1.00  0.320          H  
ATOM   1147  HA  ASP A  73      11.820  -7.369  -3.336  1.00  0.340          H  
ATOM   1148 1HB  ASP A  73      10.118  -5.717  -2.573  1.00  0.470          H  
ATOM   1149 2HB  ASP A  73       8.903  -6.518  -3.559  1.00  0.470          H  
ATOM   1150  N   ILE A  74      11.341  -9.500  -4.525  1.00  0.330          N  
ATOM   1151  CA  ILE A  74      11.017 -10.784  -5.117  1.00  0.360          C  
ATOM   1152  C   ILE A  74       9.751 -11.408  -4.508  1.00  0.330          C  
ATOM   1153  O   ILE A  74       9.089 -12.210  -5.169  1.00  0.330          O  
ATOM   1154  CB  ILE A  74      12.222 -11.732  -5.008  1.00  0.490          C  
ATOM   1155  CG1 ILE A  74      12.016 -13.042  -5.833  1.00  0.490          C  
ATOM   1156  CG2 ILE A  74      12.490 -12.067  -3.554  1.00  0.490          C  
ATOM   1157  CD1 ILE A  74      11.903 -12.943  -7.328  1.00  0.490          C  
ATOM   1158  H   ILE A  74      12.274  -9.304  -4.185  1.00  0.400          H  
ATOM   1159  HA  ILE A  74      10.833 -10.608  -6.171  1.00  0.430          H  
ATOM   1160  HB  ILE A  74      13.098 -11.227  -5.417  1.00  0.590          H  
ATOM   1161 1HG1 ILE A  74      12.866 -13.687  -5.620  1.00  0.590          H  
ATOM   1162 2HG1 ILE A  74      11.127 -13.518  -5.478  1.00  0.590          H  
ATOM   1163 1HG2 ILE A  74      13.355 -12.694  -3.496  1.00  0.590          H  
ATOM   1164 2HG2 ILE A  74      12.671 -11.159  -2.988  1.00  0.590          H  
ATOM   1165 3HG2 ILE A  74      11.650 -12.596  -3.119  1.00  0.590          H  
ATOM   1166 1HD1 ILE A  74      11.777 -13.941  -7.747  1.00  0.590          H  
ATOM   1167 2HD1 ILE A  74      11.062 -12.346  -7.607  1.00  0.590          H  
ATOM   1168 3HD1 ILE A  74      12.798 -12.513  -7.714  1.00  0.590          H  
ATOM   1169  N   ALA A  75       9.432 -11.101  -3.236  1.00  0.340          N  
ATOM   1170  CA  ALA A  75       8.243 -11.659  -2.618  1.00  0.350          C  
ATOM   1171  C   ALA A  75       6.984 -11.224  -3.360  1.00  0.300          C  
ATOM   1172  O   ALA A  75       6.027 -11.998  -3.473  1.00  0.300          O  
ATOM   1173  CB  ALA A  75       8.151 -11.231  -1.169  1.00  0.490          C  
ATOM   1174  H   ALA A  75       9.984 -10.416  -2.694  1.00  0.410          H  
ATOM   1175  HA  ALA A  75       8.313 -12.744  -2.670  1.00  0.420          H  
ATOM   1176 1HB  ALA A  75       7.269 -11.672  -0.712  1.00  0.580          H  
ATOM   1177 2HB  ALA A  75       9.042 -11.556  -0.639  1.00  0.580          H  
ATOM   1178 3HB  ALA A  75       8.080 -10.142  -1.119  1.00  0.580          H  
ATOM   1179  N   GLN A  76       6.980  -9.987  -3.872  1.00  0.260          N  
ATOM   1180  CA  GLN A  76       5.822  -9.441  -4.553  1.00  0.230          C  
ATOM   1181  C   GLN A  76       5.803  -9.933  -5.967  1.00  0.220          C  
ATOM   1182  O   GLN A  76       4.739 -10.082  -6.572  1.00  0.220          O  
ATOM   1183  CB  GLN A  76       5.850  -7.929  -4.514  1.00  0.330          C  
ATOM   1184  CG  GLN A  76       5.692  -7.404  -3.129  1.00  0.330          C  
ATOM   1185  CD  GLN A  76       5.768  -5.938  -3.068  1.00  0.330          C  
ATOM   1186  OE1 GLN A  76       5.118  -5.241  -3.881  1.00  0.330          O  
ATOM   1187  NE2 GLN A  76       6.568  -5.429  -2.122  1.00  0.330          N  
ATOM   1188  H   GLN A  76       7.816  -9.399  -3.803  1.00  0.310          H  
ATOM   1189  HA  GLN A  76       4.923  -9.790  -4.050  1.00  0.280          H  
ATOM   1190 1HB  GLN A  76       6.810  -7.571  -4.908  1.00  0.400          H  
ATOM   1191 2HB  GLN A  76       5.060  -7.526  -5.144  1.00  0.400          H  
ATOM   1192 1HG  GLN A  76       4.725  -7.717  -2.743  1.00  0.400          H  
ATOM   1193 2HG  GLN A  76       6.489  -7.810  -2.504  1.00  0.400          H  
ATOM   1194 1HE2 GLN A  76       6.673  -4.442  -2.020  1.00  0.400          H  
ATOM   1195 2HE2 GLN A  76       7.108  -6.072  -1.506  1.00  0.400          H  
ATOM   1196  N   VAL A  77       6.987 -10.198  -6.498  1.00  0.230          N  
ATOM   1197  CA  VAL A  77       7.057 -10.715  -7.840  1.00  0.250          C  
ATOM   1198  C   VAL A  77       6.457 -12.105  -7.843  1.00  0.240          C  
ATOM   1199  O   VAL A  77       5.623 -12.425  -8.696  1.00  0.240          O  
ATOM   1200  CB  VAL A  77       8.494 -10.767  -8.348  1.00  0.340          C  
ATOM   1201  CG1 VAL A  77       8.543 -11.456  -9.644  1.00  0.340          C  
ATOM   1202  CG2 VAL A  77       9.014  -9.386  -8.486  1.00  0.340          C  
ATOM   1203  H   VAL A  77       7.826  -9.973  -5.951  1.00  0.280          H  
ATOM   1204  HA  VAL A  77       6.480 -10.074  -8.493  1.00  0.300          H  
ATOM   1205  HB  VAL A  77       9.092 -11.321  -7.653  1.00  0.410          H  
ATOM   1206 1HG1 VAL A  77       9.553 -11.486  -9.982  1.00  0.410          H  
ATOM   1207 2HG1 VAL A  77       8.171 -12.452  -9.553  1.00  0.410          H  
ATOM   1208 3HG1 VAL A  77       7.937 -10.913 -10.339  1.00  0.410          H  
ATOM   1209 1HG2 VAL A  77      10.031  -9.385  -8.839  1.00  0.410          H  
ATOM   1210 2HG2 VAL A  77       8.391  -8.846  -9.195  1.00  0.410          H  
ATOM   1211 3HG2 VAL A  77       8.976  -8.901  -7.511  1.00  0.410          H  
ATOM   1212  N   ARG A  78       6.897 -12.943  -6.896  1.00  0.270          N  
ATOM   1213  CA  ARG A  78       6.372 -14.285  -6.800  1.00  0.270          C  
ATOM   1214  C   ARG A  78       4.881 -14.267  -6.497  1.00  0.270          C  
ATOM   1215  O   ARG A  78       4.136 -15.041  -7.100  1.00  0.260          O  
ATOM   1216  CB  ARG A  78       7.120 -15.110  -5.757  1.00  0.380          C  
ATOM   1217  CG  ARG A  78       8.565 -15.481  -6.154  1.00  0.380          C  
ATOM   1218  CD  ARG A  78       9.194 -16.501  -5.229  1.00  0.380          C  
ATOM   1219  NE  ARG A  78      10.590 -16.798  -5.628  1.00  0.380          N  
ATOM   1220  CZ  ARG A  78      11.734 -16.359  -5.013  1.00  0.380          C  
ATOM   1221  NH1 ARG A  78      11.716 -15.643  -3.897  1.00  0.380          N  
ATOM   1222  NH2 ARG A  78      12.905 -16.651  -5.556  1.00  0.380          N  
ATOM   1223  H   ARG A  78       7.613 -12.630  -6.236  1.00  0.320          H  
ATOM   1224  HA  ARG A  78       6.512 -14.772  -7.763  1.00  0.320          H  
ATOM   1225 1HB  ARG A  78       7.173 -14.539  -4.826  1.00  0.450          H  
ATOM   1226 2HB  ARG A  78       6.574 -16.028  -5.552  1.00  0.450          H  
ATOM   1227 1HG  ARG A  78       8.562 -15.896  -7.159  1.00  0.450          H  
ATOM   1228 2HG  ARG A  78       9.173 -14.586  -6.146  1.00  0.450          H  
ATOM   1229 1HD  ARG A  78       9.186 -16.121  -4.212  1.00  0.450          H  
ATOM   1230 2HD  ARG A  78       8.623 -17.428  -5.273  1.00  0.450          H  
ATOM   1231  HE  ARG A  78      10.707 -17.336  -6.478  1.00  0.450          H  
ATOM   1232 1HH1 ARG A  78      10.852 -15.396  -3.457  1.00  0.450          H  
ATOM   1233 2HH1 ARG A  78      12.625 -15.345  -3.468  1.00  0.450          H  
ATOM   1234 1HH2 ARG A  78      12.952 -17.196  -6.397  1.00  0.450          H  
ATOM   1235 2HH2 ARG A  78      13.769 -16.261  -5.133  1.00  0.450          H  
ATOM   1236  N   ALA A  79       4.424 -13.387  -5.586  1.00  0.300          N  
ATOM   1237  CA  ALA A  79       3.002 -13.323  -5.295  1.00  0.330          C  
ATOM   1238  C   ALA A  79       2.216 -12.933  -6.531  1.00  0.300          C  
ATOM   1239  O   ALA A  79       1.184 -13.539  -6.809  1.00  0.310          O  
ATOM   1240  CB  ALA A  79       2.729 -12.331  -4.186  1.00  0.450          C  
ATOM   1241  H   ALA A  79       5.065 -12.791  -5.052  1.00  0.360          H  
ATOM   1242  HA  ALA A  79       2.677 -14.312  -4.978  1.00  0.400          H  
ATOM   1243 1HB  ALA A  79       1.663 -12.312  -3.969  1.00  0.540          H  
ATOM   1244 2HB  ALA A  79       3.283 -12.624  -3.294  1.00  0.540          H  
ATOM   1245 3HB  ALA A  79       3.053 -11.344  -4.505  1.00  0.540          H  
ATOM   1246  N   GLY A  80       2.727 -11.967  -7.302  1.00  0.280          N  
ATOM   1247  CA  GLY A  80       2.075 -11.520  -8.512  1.00  0.300          C  
ATOM   1248  C   GLY A  80       1.939 -12.672  -9.481  1.00  0.260          C  
ATOM   1249  O   GLY A  80       0.840 -12.931  -9.966  1.00  0.290          O  
ATOM   1250  H   GLY A  80       3.573 -11.473  -7.013  1.00  0.340          H  
ATOM   1251 1HA  GLY A  80       1.089 -11.128  -8.261  1.00  0.360          H  
ATOM   1252 2HA  GLY A  80       2.637 -10.710  -8.950  1.00  0.360          H  
ATOM   1253  N   VAL A  81       3.045 -13.369  -9.761  1.00  0.230          N  
ATOM   1254  CA  VAL A  81       3.004 -14.479 -10.696  1.00  0.250          C  
ATOM   1255  C   VAL A  81       2.053 -15.552 -10.203  1.00  0.250          C  
ATOM   1256  O   VAL A  81       1.289 -16.098 -10.999  1.00  0.290          O  
ATOM   1257  CB  VAL A  81       4.409 -15.068 -10.947  1.00  0.340          C  
ATOM   1258  CG1 VAL A  81       4.308 -16.384 -11.763  1.00  0.340          C  
ATOM   1259  CG2 VAL A  81       5.264 -14.034 -11.729  1.00  0.340          C  
ATOM   1260  H   VAL A  81       3.927 -13.103  -9.307  1.00  0.280          H  
ATOM   1261  HA  VAL A  81       2.636 -14.118 -11.647  1.00  0.300          H  
ATOM   1262  HB  VAL A  81       4.880 -15.294  -9.986  1.00  0.410          H  
ATOM   1263 1HG1 VAL A  81       5.298 -16.779 -11.913  1.00  0.410          H  
ATOM   1264 2HG1 VAL A  81       3.719 -17.128 -11.226  1.00  0.410          H  
ATOM   1265 3HG1 VAL A  81       3.840 -16.186 -12.726  1.00  0.410          H  
ATOM   1266 1HG2 VAL A  81       6.257 -14.440 -11.902  1.00  0.410          H  
ATOM   1267 2HG2 VAL A  81       4.790 -13.818 -12.686  1.00  0.410          H  
ATOM   1268 3HG2 VAL A  81       5.346 -13.114 -11.152  1.00  0.410          H  
ATOM   1269  N   ALA A  82       2.105 -15.896  -8.913  1.00  0.250          N  
ATOM   1270  CA  ALA A  82       1.210 -16.912  -8.398  1.00  0.310          C  
ATOM   1271  C   ALA A  82      -0.244 -16.510  -8.573  1.00  0.310          C  
ATOM   1272  O   ALA A  82      -1.053 -17.337  -8.971  1.00  0.370          O  
ATOM   1273  CB  ALA A  82       1.488 -17.158  -6.931  1.00  0.410          C  
ATOM   1274  H   ALA A  82       2.779 -15.453  -8.282  1.00  0.300          H  
ATOM   1275  HA  ALA A  82       1.384 -17.831  -8.954  1.00  0.370          H  
ATOM   1276 1HB  ALA A  82       0.828 -17.938  -6.563  1.00  0.490          H  
ATOM   1277 2HB  ALA A  82       2.524 -17.464  -6.808  1.00  0.490          H  
ATOM   1278 3HB  ALA A  82       1.314 -16.237  -6.376  1.00  0.490          H  
ATOM   1279  N   GLN A  83      -0.573 -15.240  -8.332  1.00  0.310          N  
ATOM   1280  CA  GLN A  83      -1.933 -14.740  -8.479  1.00  0.350          C  
ATOM   1281  C   GLN A  83      -2.392 -14.803  -9.937  1.00  0.380          C  
ATOM   1282  O   GLN A  83      -3.556 -15.106 -10.211  1.00  0.470          O  
ATOM   1283  CB  GLN A  83      -2.001 -13.348  -7.878  1.00  0.470          C  
ATOM   1284  CG  GLN A  83      -1.877 -13.365  -6.342  1.00  0.470          C  
ATOM   1285  CD  GLN A  83      -1.646 -11.997  -5.759  1.00  0.470          C  
ATOM   1286  OE1 GLN A  83      -1.384 -11.062  -6.507  1.00  0.470          O  
ATOM   1287  NE2 GLN A  83      -1.737 -11.870  -4.441  1.00  0.470          N  
ATOM   1288  H   GLN A  83       0.143 -14.604  -7.962  1.00  0.370          H  
ATOM   1289  HA  GLN A  83      -2.590 -15.379  -7.896  1.00  0.420          H  
ATOM   1290 1HB  GLN A  83      -1.176 -12.759  -8.267  1.00  0.570          H  
ATOM   1291 2HB  GLN A  83      -2.932 -12.861  -8.157  1.00  0.570          H  
ATOM   1292 1HG  GLN A  83      -2.811 -13.745  -5.935  1.00  0.570          H  
ATOM   1293 2HG  GLN A  83      -1.064 -14.018  -6.044  1.00  0.570          H  
ATOM   1294 1HE2 GLN A  83      -1.591 -10.978  -4.011  1.00  0.570          H  
ATOM   1295 2HE2 GLN A  83      -1.954 -12.665  -3.872  1.00  0.570          H  
ATOM   1296  N   ILE A  84      -1.482 -14.530 -10.870  1.00  0.390          N  
ATOM   1297  CA  ILE A  84      -1.780 -14.617 -12.294  1.00  0.520          C  
ATOM   1298  C   ILE A  84      -2.099 -16.045 -12.645  1.00  0.610          C  
ATOM   1299  O   ILE A  84      -3.110 -16.328 -13.274  1.00  0.780          O  
ATOM   1300  CB  ILE A  84      -0.587 -14.150 -13.119  1.00  0.680          C  
ATOM   1301  CG1 ILE A  84      -0.439 -12.683 -12.874  1.00  0.680          C  
ATOM   1302  CG2 ILE A  84      -0.796 -14.524 -14.626  1.00  0.680          C  
ATOM   1303  CD1 ILE A  84       0.866 -12.107 -13.317  1.00  0.680          C  
ATOM   1304  H   ILE A  84      -0.560 -14.204 -10.555  1.00  0.470          H  
ATOM   1305  HA  ILE A  84      -2.644 -13.994 -12.515  1.00  0.620          H  
ATOM   1306  HB  ILE A  84       0.322 -14.621 -12.759  1.00  0.810          H  
ATOM   1307 1HG1 ILE A  84      -1.252 -12.198 -13.378  1.00  0.810          H  
ATOM   1308 2HG1 ILE A  84      -0.555 -12.489 -11.827  1.00  0.810          H  
ATOM   1309 1HG2 ILE A  84       0.042 -14.179 -15.219  1.00  0.810          H  
ATOM   1310 2HG2 ILE A  84      -0.880 -15.604 -14.750  1.00  0.810          H  
ATOM   1311 3HG2 ILE A  84      -1.703 -14.069 -14.978  1.00  0.810          H  
ATOM   1312 1HD1 ILE A  84       0.881 -11.042 -13.095  1.00  0.810          H  
ATOM   1313 2HD1 ILE A  84       1.670 -12.574 -12.795  1.00  0.810          H  
ATOM   1314 3HD1 ILE A  84       0.985 -12.266 -14.376  1.00  0.810          H  
ATOM   1315  N   VAL A  85      -1.251 -16.951 -12.193  1.00  0.570          N  
ATOM   1316  CA  VAL A  85      -1.433 -18.363 -12.418  1.00  0.720          C  
ATOM   1317  C   VAL A  85      -2.733 -18.876 -11.813  1.00  0.760          C  
ATOM   1318  O   VAL A  85      -3.533 -19.525 -12.497  1.00  0.950          O  
ATOM   1319  CB  VAL A  85      -0.201 -19.079 -11.814  1.00  0.950          C  
ATOM   1320  CG1 VAL A  85      -0.396 -20.538 -11.722  1.00  0.950          C  
ATOM   1321  CG2 VAL A  85       1.011 -18.793 -12.737  1.00  0.950          C  
ATOM   1322  H   VAL A  85      -0.427 -16.631 -11.677  1.00  0.680          H  
ATOM   1323  HA  VAL A  85      -1.455 -18.534 -13.493  1.00  0.860          H  
ATOM   1324  HB  VAL A  85      -0.007 -18.697 -10.820  1.00  1.140          H  
ATOM   1325 1HG1 VAL A  85       0.506 -21.005 -11.321  1.00  1.140          H  
ATOM   1326 2HG1 VAL A  85      -1.234 -20.779 -11.077  1.00  1.140          H  
ATOM   1327 3HG1 VAL A  85      -0.585 -20.880 -12.653  1.00  1.140          H  
ATOM   1328 1HG2 VAL A  85       1.897 -19.270 -12.324  1.00  1.140          H  
ATOM   1329 2HG2 VAL A  85       0.816 -19.182 -13.731  1.00  1.140          H  
ATOM   1330 3HG2 VAL A  85       1.180 -17.724 -12.807  1.00  1.140          H  
ATOM   1331  N   HIS A  86      -2.980 -18.514 -10.556  1.00  0.640          N  
ATOM   1332  CA  HIS A  86      -4.150 -18.915  -9.797  1.00  0.690          C  
ATOM   1333  C   HIS A  86      -5.392 -18.307 -10.393  1.00  0.640          C  
ATOM   1334  O   HIS A  86      -6.452 -18.923 -10.379  1.00  0.710          O  
ATOM   1335  CB  HIS A  86      -4.033 -18.469  -8.336  1.00  0.950          C  
ATOM   1336  CG  HIS A  86      -2.955 -19.159  -7.548  1.00  0.950          C  
ATOM   1337  ND1 HIS A  86      -2.576 -18.735  -6.291  1.00  0.950          N  
ATOM   1338  CD2 HIS A  86      -2.161 -20.217  -7.840  1.00  0.950          C  
ATOM   1339  CE1 HIS A  86      -1.604 -19.507  -5.841  1.00  0.950          C  
ATOM   1340  NE2 HIS A  86      -1.331 -20.413  -6.759  1.00  0.950          N  
ATOM   1341  H   HIS A  86      -2.277 -17.969 -10.068  1.00  0.770          H  
ATOM   1342  HA  HIS A  86      -4.257 -19.997  -9.824  1.00  0.830          H  
ATOM   1343 1HB  HIS A  86      -3.837 -17.401  -8.310  1.00  1.140          H  
ATOM   1344 2HB  HIS A  86      -4.983 -18.637  -7.832  1.00  1.140          H  
ATOM   1345  HD1 HIS A  86      -2.864 -17.888  -5.846  1.00  1.140          H  
ATOM   1346  HD2 HIS A  86      -2.083 -20.867  -8.710  1.00  1.140          H  
ATOM   1347  HE1 HIS A  86      -1.168 -19.332  -4.858  1.00  1.140          H  
ATOM   1348  N   GLY A  87      -5.260 -17.131 -10.997  1.00  0.800          N  
ATOM   1349  CA  GLY A  87      -6.369 -16.454 -11.622  1.00  0.930          C  
ATOM   1350  C   GLY A  87      -7.040 -17.361 -12.646  1.00  0.990          C  
ATOM   1351  O   GLY A  87      -8.225 -17.227 -12.921  1.00  1.190          O  
ATOM   1352  H   GLY A  87      -4.375 -16.627 -10.937  1.00  0.960          H  
ATOM   1353 1HA  GLY A  87      -7.087 -16.158 -10.857  1.00  1.120          H  
ATOM   1354 2HA  GLY A  87      -6.009 -15.544 -12.091  1.00  1.120          H  
ATOM   1355  N   GLY A  88      -6.349 -18.374 -13.167  1.00  1.080          N  
ATOM   1356  CA  GLY A  88      -6.969 -19.265 -14.129  1.00  1.370          C  
ATOM   1357  C   GLY A  88      -8.103 -20.131 -13.525  1.00  1.530          C  
ATOM   1358  O   GLY A  88      -8.796 -20.836 -14.266  1.00  1.820          O  
ATOM   1359  H   GLY A  88      -5.380 -18.554 -12.882  1.00  1.300          H  
ATOM   1360 1HA  GLY A  88      -7.386 -18.665 -14.934  1.00  1.640          H  
ATOM   1361 2HA  GLY A  88      -6.207 -19.912 -14.562  1.00  1.640          H  
ATOM   1362  N   THR A  89      -8.286 -20.104 -12.190  1.00  1.820          N  
ATOM   1363  CA  THR A  89      -9.375 -20.829 -11.552  1.00  2.340          C  
ATOM   1364  C   THR A  89     -10.505 -19.875 -11.097  1.00  2.550          C  
ATOM   1365  O   THR A  89     -11.528 -20.347 -10.590  1.00  3.050          O  
ATOM   1366  CB  THR A  89      -8.896 -21.672 -10.346  1.00  3.070          C  
ATOM   1367  OG1 THR A  89      -8.386 -20.829  -9.311  1.00  3.070          O  
ATOM   1368  CG2 THR A  89      -7.775 -22.586 -10.808  1.00  3.070          C  
ATOM   1369  H   THR A  89      -7.654 -19.559 -11.599  1.00  2.180          H  
ATOM   1370  HA  THR A  89      -9.803 -21.516 -12.280  1.00  2.810          H  
ATOM   1371  HB  THR A  89      -9.720 -22.266  -9.958  1.00  3.680          H  
ATOM   1372  HG1 THR A  89      -9.118 -20.369  -8.880  1.00  3.680          H  
ATOM   1373 1HG2 THR A  89      -7.429 -23.187  -9.969  1.00  3.680          H  
ATOM   1374 2HG2 THR A  89      -8.143 -23.238 -11.598  1.00  3.680          H  
ATOM   1375 3HG2 THR A  89      -6.947 -21.986 -11.188  1.00  3.680          H  
ATOM   1376  N   ASP A  90     -10.334 -18.538 -11.242  1.00  2.340          N  
ATOM   1377  CA  ASP A  90     -11.403 -17.604 -10.848  1.00  2.750          C  
ATOM   1378  C   ASP A  90     -11.502 -16.346 -11.744  1.00  2.800          C  
ATOM   1379  O   ASP A  90     -12.354 -15.480 -11.518  1.00  3.070          O  
ATOM   1380  CB  ASP A  90     -11.308 -17.207  -9.355  1.00  3.690          C  
ATOM   1381  CG  ASP A  90     -10.044 -16.424  -8.905  1.00  3.690          C  
ATOM   1382  OD1 ASP A  90      -9.264 -16.013  -9.724  1.00  3.690          O  
ATOM   1383  OD2 ASP A  90      -9.896 -16.248  -7.714  1.00  3.690          O  
ATOM   1384  H   ASP A  90      -9.485 -18.155 -11.659  1.00  2.810          H  
ATOM   1385  HA  ASP A  90     -12.349 -18.132 -10.958  1.00  3.300          H  
ATOM   1386 1HB  ASP A  90     -12.180 -16.604  -9.100  1.00  4.420          H  
ATOM   1387 2HB  ASP A  90     -11.370 -18.115  -8.754  1.00  4.420          H  
ATOM   1388  N   VAL A  91     -10.721 -16.311 -12.817  1.00  2.600          N  
ATOM   1389  CA  VAL A  91     -10.715 -15.263 -13.823  1.00  2.700          C  
ATOM   1390  C   VAL A  91     -11.219 -15.923 -15.110  1.00  2.710          C  
ATOM   1391  O   VAL A  91     -10.839 -17.049 -15.405  1.00  2.410          O  
ATOM   1392  CB  VAL A  91      -9.282 -14.667 -14.029  1.00  3.740          C  
ATOM   1393  CG1 VAL A  91      -9.215 -13.627 -15.130  1.00  3.740          C  
ATOM   1394  CG2 VAL A  91      -8.830 -14.027 -12.726  1.00  3.740          C  
ATOM   1395  H   VAL A  91     -10.014 -17.025 -12.927  1.00  3.120          H  
ATOM   1396  HA  VAL A  91     -11.360 -14.465 -13.483  1.00  3.240          H  
ATOM   1397  HB  VAL A  91      -8.617 -15.456 -14.332  1.00  4.490          H  
ATOM   1398 1HG1 VAL A  91      -8.192 -13.284 -15.221  1.00  4.490          H  
ATOM   1399 2HG1 VAL A  91      -9.511 -14.041 -16.057  1.00  4.490          H  
ATOM   1400 3HG1 VAL A  91      -9.854 -12.789 -14.886  1.00  4.490          H  
ATOM   1401 1HG2 VAL A  91      -7.823 -13.630 -12.840  1.00  4.490          H  
ATOM   1402 2HG2 VAL A  91      -9.513 -13.221 -12.460  1.00  4.490          H  
ATOM   1403 3HG2 VAL A  91      -8.839 -14.775 -11.931  1.00  4.490          H  
ATOM   1404  N   PRO A  92     -12.105 -15.286 -15.891  1.00  3.150          N  
ATOM   1405  CA  PRO A  92     -12.628 -15.778 -17.165  1.00  3.360          C  
ATOM   1406  C   PRO A  92     -11.539 -16.303 -18.109  1.00  3.110          C  
ATOM   1407  O   PRO A  92     -11.805 -17.137 -18.975  1.00  3.250          O  
ATOM   1408  CB  PRO A  92     -13.310 -14.538 -17.709  1.00  5.040          C  
ATOM   1409  CG  PRO A  92     -13.770 -13.792 -16.466  1.00  5.040          C  
ATOM   1410  CD  PRO A  92     -12.706 -14.008 -15.453  1.00  5.040          C  
ATOM   1411  HA  PRO A  92     -13.366 -16.568 -16.961  1.00  4.030          H  
ATOM   1412 1HB  PRO A  92     -12.567 -13.976 -18.282  1.00  6.050          H  
ATOM   1413 2HB  PRO A  92     -14.123 -14.813 -18.395  1.00  6.050          H  
ATOM   1414 1HG  PRO A  92     -13.889 -12.733 -16.673  1.00  6.050          H  
ATOM   1415 2HG  PRO A  92     -14.755 -14.163 -16.142  1.00  6.050          H  
ATOM   1416 1HD  PRO A  92     -11.998 -13.182 -15.487  1.00  6.050          H  
ATOM   1417 2HD  PRO A  92     -13.204 -14.111 -14.473  1.00  6.050          H  
ATOM   1418  N   ILE A  93     -10.343 -15.777 -17.975  1.00  2.910          N  
ATOM   1419  CA  ILE A  93      -9.223 -16.179 -18.777  1.00  2.810          C  
ATOM   1420  C   ILE A  93      -8.458 -17.273 -18.062  1.00  2.330          C  
ATOM   1421  O   ILE A  93      -8.038 -17.082 -16.920  1.00  2.650          O  
ATOM   1422  CB  ILE A  93      -8.275 -15.030 -18.997  1.00  3.970          C  
ATOM   1423  CG1 ILE A  93      -9.053 -13.905 -19.592  1.00  3.970          C  
ATOM   1424  CG2 ILE A  93      -7.050 -15.457 -19.772  1.00  3.970          C  
ATOM   1425  CD1 ILE A  93      -9.834 -14.150 -20.907  1.00  3.970          C  
ATOM   1426  H   ILE A  93     -10.210 -15.081 -17.266  1.00  3.490          H  
ATOM   1427  HA  ILE A  93      -9.597 -16.533 -19.720  1.00  3.370          H  
ATOM   1428  HB  ILE A  93      -7.940 -14.670 -18.025  1.00  4.770          H  
ATOM   1429 1HG1 ILE A  93      -9.759 -13.627 -18.857  1.00  4.770          H  
ATOM   1430 2HG1 ILE A  93      -8.366 -13.087 -19.737  1.00  4.770          H  
ATOM   1431 1HG2 ILE A  93      -6.399 -14.616 -19.870  1.00  4.770          H  
ATOM   1432 2HG2 ILE A  93      -6.515 -16.245 -19.250  1.00  4.770          H  
ATOM   1433 3HG2 ILE A  93      -7.331 -15.817 -20.739  1.00  4.770          H  
ATOM   1434 1HD1 ILE A  93     -10.359 -13.249 -21.175  1.00  4.770          H  
ATOM   1435 2HD1 ILE A  93      -9.177 -14.423 -21.698  1.00  4.770          H  
ATOM   1436 3HD1 ILE A  93     -10.572 -14.930 -20.778  1.00  4.770          H  
ATOM   1437  N   PRO A  94      -8.211 -18.421 -18.691  1.00  2.120          N  
ATOM   1438  CA  PRO A  94      -7.487 -19.529 -18.121  1.00  1.630          C  
ATOM   1439  C   PRO A  94      -6.026 -19.142 -18.119  1.00  1.330          C  
ATOM   1440  O   PRO A  94      -5.312 -19.411 -19.071  1.00  1.750          O  
ATOM   1441  CB  PRO A  94      -7.805 -20.679 -19.080  1.00  2.440          C  
ATOM   1442  CG  PRO A  94      -8.000 -20.003 -20.419  1.00  2.440          C  
ATOM   1443  CD  PRO A  94      -8.671 -18.668 -20.086  1.00  2.440          C  
ATOM   1444  HA  PRO A  94      -7.856 -19.732 -17.103  1.00  1.960          H  
ATOM   1445 1HB  PRO A  94      -6.975 -21.405 -19.081  1.00  2.930          H  
ATOM   1446 2HB  PRO A  94      -8.702 -21.217 -18.735  1.00  2.930          H  
ATOM   1447 1HG  PRO A  94      -7.028 -19.875 -20.928  1.00  2.930          H  
ATOM   1448 2HG  PRO A  94      -8.618 -20.635 -21.075  1.00  2.930          H  
ATOM   1449 1HD  PRO A  94      -8.288 -17.921 -20.786  1.00  2.930          H  
ATOM   1450 2HD  PRO A  94      -9.774 -18.764 -20.121  1.00  2.930          H  
ATOM   1451  N   LEU A  95      -5.640 -18.318 -17.156  1.00  1.240          N  
ATOM   1452  CA  LEU A  95      -4.288 -17.727 -17.090  1.00  1.540          C  
ATOM   1453  C   LEU A  95      -3.082 -18.678 -16.907  1.00  1.660          C  
ATOM   1454  O   LEU A  95      -2.059 -18.473 -17.541  1.00  2.490          O  
ATOM   1455  CB  LEU A  95      -4.254 -16.641 -16.006  1.00  2.040          C  
ATOM   1456  CG  LEU A  95      -5.105 -15.315 -16.264  1.00  2.040          C  
ATOM   1457  CD1 LEU A  95      -5.097 -14.467 -15.016  1.00  2.040          C  
ATOM   1458  CD2 LEU A  95      -4.547 -14.510 -17.409  1.00  2.040          C  
ATOM   1459  H   LEU A  95      -6.320 -18.064 -16.441  1.00  1.490          H  
ATOM   1460  HA  LEU A  95      -4.133 -17.231 -18.033  1.00  1.850          H  
ATOM   1461 1HB  LEU A  95      -4.610 -17.080 -15.080  1.00  2.440          H  
ATOM   1462 2HB  LEU A  95      -3.218 -16.343 -15.859  1.00  2.440          H  
ATOM   1463  HG  LEU A  95      -6.130 -15.588 -16.479  1.00  2.440          H  
ATOM   1464 1HD1 LEU A  95      -5.697 -13.576 -15.177  1.00  2.440          H  
ATOM   1465 2HD1 LEU A  95      -5.514 -15.039 -14.208  1.00  2.440          H  
ATOM   1466 3HD1 LEU A  95      -4.081 -14.181 -14.767  1.00  2.440          H  
ATOM   1467 1HD2 LEU A  95      -5.151 -13.613 -17.551  1.00  2.440          H  
ATOM   1468 2HD2 LEU A  95      -3.523 -14.224 -17.179  1.00  2.440          H  
ATOM   1469 3HD2 LEU A  95      -4.565 -15.090 -18.314  1.00  2.440          H  
ATOM   1470  N   HIS A  96      -3.158 -19.701 -16.051  1.00  1.560          N  
ATOM   1471  CA  HIS A  96      -2.012 -20.612 -15.928  1.00  1.730          C  
ATOM   1472  C   HIS A  96      -1.937 -21.316 -17.244  1.00  1.370          C  
ATOM   1473  O   HIS A  96      -2.951 -21.899 -17.636  1.00  2.040          O  
ATOM   1474  CB  HIS A  96      -2.231 -21.692 -14.863  1.00  2.350          C  
ATOM   1475  CG  HIS A  96      -1.030 -22.620 -14.617  1.00  2.350          C  
ATOM   1476  ND1 HIS A  96      -1.174 -23.972 -14.409  1.00  2.350          N  
ATOM   1477  CD2 HIS A  96       0.300 -22.369 -14.520  1.00  2.350          C  
ATOM   1478  CE1 HIS A  96       0.014 -24.509 -14.190  1.00  2.350          C  
ATOM   1479  NE2 HIS A  96       0.928 -23.547 -14.233  1.00  2.350          N  
ATOM   1480  H   HIS A  96      -3.998 -19.856 -15.518  1.00  1.870          H  
ATOM   1481  HA  HIS A  96      -1.103 -20.059 -15.725  1.00  2.080          H  
ATOM   1482 1HB  HIS A  96      -2.503 -21.228 -13.930  1.00  2.820          H  
ATOM   1483 2HB  HIS A  96      -3.073 -22.314 -15.161  1.00  2.820          H  
ATOM   1484  HD1 HIS A  96      -1.995 -24.508 -14.620  1.00  2.820          H  
ATOM   1485  HD2 HIS A  96       0.879 -21.460 -14.594  1.00  2.820          H  
ATOM   1486  HE1 HIS A  96       0.110 -25.578 -13.997  1.00  2.820          H  
ATOM   1487  N   ARG A  97      -0.822 -21.328 -17.978  1.00  0.900          N  
ATOM   1488  CA  ARG A  97       0.530 -20.789 -17.784  1.00  0.730          C  
ATOM   1489  C   ARG A  97       0.708 -19.461 -18.536  1.00  0.800          C  
ATOM   1490  O   ARG A  97      -0.066 -19.159 -19.442  1.00  1.600          O  
ATOM   1491  CB  ARG A  97       1.504 -21.828 -18.357  1.00  1.090          C  
ATOM   1492  CG  ARG A  97       1.514 -23.195 -17.660  1.00  1.090          C  
ATOM   1493  CD  ARG A  97       2.240 -24.264 -18.448  1.00  1.090          C  
ATOM   1494  NE  ARG A  97       3.713 -24.148 -18.465  1.00  1.090          N  
ATOM   1495  CZ  ARG A  97       4.559 -24.711 -17.553  1.00  1.090          C  
ATOM   1496  NH1 ARG A  97       4.077 -25.408 -16.541  1.00  1.090          N  
ATOM   1497  NH2 ARG A  97       5.884 -24.582 -17.673  1.00  1.090          N  
ATOM   1498  H   ARG A  97      -0.943 -21.810 -18.855  1.00  1.080          H  
ATOM   1499  HA  ARG A  97       0.734 -20.626 -16.735  1.00  0.880          H  
ATOM   1500 1HB  ARG A  97       1.261 -21.997 -19.404  1.00  1.310          H  
ATOM   1501 2HB  ARG A  97       2.490 -21.459 -18.321  1.00  1.310          H  
ATOM   1502 1HG  ARG A  97       2.052 -23.083 -16.723  1.00  1.310          H  
ATOM   1503 2HG  ARG A  97       0.496 -23.530 -17.461  1.00  1.310          H  
ATOM   1504 1HD  ARG A  97       1.973 -25.238 -18.052  1.00  1.310          H  
ATOM   1505 2HD  ARG A  97       1.895 -24.208 -19.477  1.00  1.310          H  
ATOM   1506  HE  ARG A  97       4.128 -23.629 -19.229  1.00  1.310          H  
ATOM   1507 1HH1 ARG A  97       3.082 -25.532 -16.428  1.00  1.310          H  
ATOM   1508 2HH1 ARG A  97       4.712 -25.817 -15.865  1.00  1.310          H  
ATOM   1509 1HH2 ARG A  97       6.303 -24.047 -18.445  1.00  1.310          H  
ATOM   1510 2HH2 ARG A  97       6.500 -25.018 -16.998  1.00  1.310          H  
ATOM   1511  N   ILE A  98       1.760 -18.703 -18.215  1.00  0.410          N  
ATOM   1512  CA  ILE A  98       2.042 -17.445 -18.926  1.00  0.360          C  
ATOM   1513  C   ILE A  98       2.744 -17.762 -20.250  1.00  0.280          C  
ATOM   1514  O   ILE A  98       3.758 -18.447 -20.257  1.00  0.280          O  
ATOM   1515  CB  ILE A  98       2.953 -16.502 -18.070  1.00  0.520          C  
ATOM   1516  CG1 ILE A  98       2.210 -16.094 -16.741  1.00  0.520          C  
ATOM   1517  CG2 ILE A  98       3.397 -15.225 -18.907  1.00  0.520          C  
ATOM   1518  CD1 ILE A  98       3.098 -15.384 -15.681  1.00  0.520          C  
ATOM   1519  H   ILE A  98       2.418 -19.042 -17.510  1.00  0.490          H  
ATOM   1520  HA  ILE A  98       1.100 -16.939 -19.145  1.00  0.430          H  
ATOM   1521  HB  ILE A  98       3.846 -17.056 -17.773  1.00  0.630          H  
ATOM   1522 1HG1 ILE A  98       1.383 -15.433 -17.000  1.00  0.630          H  
ATOM   1523 2HG1 ILE A  98       1.796 -16.995 -16.286  1.00  0.630          H  
ATOM   1524 1HG2 ILE A  98       4.048 -14.590 -18.314  1.00  0.630          H  
ATOM   1525 2HG2 ILE A  98       3.942 -15.532 -19.798  1.00  0.630          H  
ATOM   1526 3HG2 ILE A  98       2.513 -14.650 -19.208  1.00  0.630          H  
ATOM   1527 1HD1 ILE A  98       2.493 -15.150 -14.802  1.00  0.630          H  
ATOM   1528 2HD1 ILE A  98       3.917 -16.046 -15.389  1.00  0.630          H  
ATOM   1529 3HD1 ILE A  98       3.505 -14.463 -16.082  1.00  0.630          H  
ATOM   1530  N   ASP A  99       2.216 -17.268 -21.371  1.00  0.260          N  
ATOM   1531  CA  ASP A  99       2.827 -17.532 -22.673  1.00  0.240          C  
ATOM   1532  C   ASP A  99       3.786 -16.427 -23.082  1.00  0.240          C  
ATOM   1533  O   ASP A  99       4.793 -16.677 -23.751  1.00  0.290          O  
ATOM   1534  CB  ASP A  99       1.765 -17.602 -23.771  1.00  0.340          C  
ATOM   1535  CG  ASP A  99       0.784 -18.734 -23.657  1.00  0.340          C  
ATOM   1536  OD1 ASP A  99       1.155 -19.876 -23.815  1.00  0.340          O  
ATOM   1537  OD2 ASP A  99      -0.371 -18.428 -23.413  1.00  0.340          O  
ATOM   1538  H   ASP A  99       1.383 -16.682 -21.324  1.00  0.310          H  
ATOM   1539  HA  ASP A  99       3.371 -18.474 -22.622  1.00  0.290          H  
ATOM   1540 1HB  ASP A  99       1.206 -16.667 -23.766  1.00  0.410          H  
ATOM   1541 2HB  ASP A  99       2.260 -17.670 -24.739  1.00  0.410          H  
ATOM   1542  N   ILE A 100       3.436 -15.193 -22.740  1.00  0.200          N  
ATOM   1543  CA  ILE A 100       4.243 -14.066 -23.168  1.00  0.200          C  
ATOM   1544  C   ILE A 100       4.673 -13.229 -21.961  1.00  0.190          C  
ATOM   1545  O   ILE A 100       3.828 -12.659 -21.271  1.00  0.210          O  
ATOM   1546  CB  ILE A 100       3.401 -13.164 -24.097  1.00  0.280          C  
ATOM   1547  CG1 ILE A 100       2.822 -13.930 -25.318  1.00  0.280          C  
ATOM   1548  CG2 ILE A 100       4.329 -12.068 -24.619  1.00  0.280          C  
ATOM   1549  CD1 ILE A 100       1.633 -13.187 -25.995  1.00  0.280          C  
ATOM   1550  H   ILE A 100       2.574 -15.046 -22.211  1.00  0.240          H  
ATOM   1551  HA  ILE A 100       5.135 -14.425 -23.683  1.00  0.240          H  
ATOM   1552  HB  ILE A 100       2.604 -12.744 -23.573  1.00  0.340          H  
ATOM   1553 1HG1 ILE A 100       3.621 -14.056 -26.052  1.00  0.340          H  
ATOM   1554 2HG1 ILE A 100       2.474 -14.906 -25.025  1.00  0.340          H  
ATOM   1555 1HG2 ILE A 100       3.800 -11.426 -25.274  1.00  0.340          H  
ATOM   1556 2HG2 ILE A 100       4.730 -11.490 -23.797  1.00  0.340          H  
ATOM   1557 3HG2 ILE A 100       5.155 -12.527 -25.169  1.00  0.340          H  
ATOM   1558 1HD1 ILE A 100       1.289 -13.755 -26.846  1.00  0.340          H  
ATOM   1559 2HD1 ILE A 100       0.819 -13.096 -25.282  1.00  0.340          H  
ATOM   1560 3HD1 ILE A 100       1.909 -12.200 -26.318  1.00  0.340          H  
ATOM   1561  N   LEU A 101       5.967 -13.103 -21.724  1.00  0.190          N  
ATOM   1562  CA  LEU A 101       6.422 -12.271 -20.606  1.00  0.180          C  
ATOM   1563  C   LEU A 101       7.087 -11.004 -21.130  1.00  0.150          C  
ATOM   1564  O   LEU A 101       8.096 -11.099 -21.820  1.00  0.140          O  
ATOM   1565  CB  LEU A 101       7.405 -13.054 -19.718  1.00  0.260          C  
ATOM   1566  CG  LEU A 101       8.059 -12.280 -18.535  1.00  0.260          C  
ATOM   1567  CD1 LEU A 101       6.994 -11.850 -17.517  1.00  0.260          C  
ATOM   1568  CD2 LEU A 101       9.120 -13.172 -17.867  1.00  0.260          C  
ATOM   1569  H   LEU A 101       6.638 -13.598 -22.325  1.00  0.230          H  
ATOM   1570  HA  LEU A 101       5.557 -11.979 -20.013  1.00  0.220          H  
ATOM   1571 1HB  LEU A 101       6.872 -13.906 -19.297  1.00  0.310          H  
ATOM   1572 2HB  LEU A 101       8.199 -13.431 -20.344  1.00  0.310          H  
ATOM   1573  HG  LEU A 101       8.538 -11.380 -18.917  1.00  0.310          H  
ATOM   1574 1HD1 LEU A 101       7.474 -11.304 -16.704  1.00  0.310          H  
ATOM   1575 2HD1 LEU A 101       6.254 -11.201 -17.983  1.00  0.310          H  
ATOM   1576 3HD1 LEU A 101       6.506 -12.737 -17.123  1.00  0.310          H  
ATOM   1577 1HD2 LEU A 101       9.586 -12.619 -17.047  1.00  0.310          H  
ATOM   1578 2HD2 LEU A 101       8.650 -14.065 -17.485  1.00  0.310          H  
ATOM   1579 3HD2 LEU A 101       9.881 -13.451 -18.588  1.00  0.310          H  
ATOM   1580  N   VAL A 102       6.552  -9.819 -20.813  1.00  0.140          N  
ATOM   1581  CA  VAL A 102       7.152  -8.587 -21.326  1.00  0.140          C  
ATOM   1582  C   VAL A 102       7.754  -7.753 -20.201  1.00  0.140          C  
ATOM   1583  O   VAL A 102       7.077  -7.072 -19.418  1.00  0.190          O  
ATOM   1584  CB  VAL A 102       6.125  -7.729 -22.090  1.00  0.200          C  
ATOM   1585  CG1 VAL A 102       6.788  -6.472 -22.637  1.00  0.200          C  
ATOM   1586  CG2 VAL A 102       5.488  -8.533 -23.191  1.00  0.200          C  
ATOM   1587  H   VAL A 102       5.726  -9.780 -20.217  1.00  0.170          H  
ATOM   1588  HA  VAL A 102       7.956  -8.849 -22.009  1.00  0.170          H  
ATOM   1589  HB  VAL A 102       5.387  -7.410 -21.415  1.00  0.240          H  
ATOM   1590 1HG1 VAL A 102       6.041  -5.877 -23.137  1.00  0.240          H  
ATOM   1591 2HG1 VAL A 102       7.219  -5.895 -21.830  1.00  0.240          H  
ATOM   1592 3HG1 VAL A 102       7.574  -6.748 -23.343  1.00  0.240          H  
ATOM   1593 1HG2 VAL A 102       4.760  -7.922 -23.714  1.00  0.240          H  
ATOM   1594 2HG2 VAL A 102       6.249  -8.849 -23.870  1.00  0.240          H  
ATOM   1595 3HG2 VAL A 102       4.992  -9.399 -22.759  1.00  0.240          H  
ATOM   1596  N   ASN A 103       9.066  -7.741 -20.165  1.00  0.120          N  
ATOM   1597  CA  ASN A 103       9.792  -7.089 -19.103  1.00  0.130          C  
ATOM   1598  C   ASN A 103      10.088  -5.625 -19.442  1.00  0.140          C  
ATOM   1599  O   ASN A 103      11.240  -5.232 -19.670  1.00  0.170          O  
ATOM   1600  CB  ASN A 103      11.014  -7.905 -18.778  1.00  0.180          C  
ATOM   1601  CG  ASN A 103      10.610  -9.297 -18.282  1.00  0.180          C  
ATOM   1602  OD1 ASN A 103       9.650  -9.452 -17.532  1.00  0.180          O  
ATOM   1603  ND2 ASN A 103      11.321 -10.302 -18.705  1.00  0.180          N  
ATOM   1604  H   ASN A 103       9.575  -8.236 -20.899  1.00  0.140          H  
ATOM   1605  HA  ASN A 103       9.161  -7.081 -18.214  1.00  0.160          H  
ATOM   1606 1HB  ASN A 103      11.635  -8.011 -19.649  1.00  0.210          H  
ATOM   1607 2HB  ASN A 103      11.594  -7.400 -18.012  1.00  0.210          H  
ATOM   1608 1HD2 ASN A 103      11.093 -11.233 -18.413  1.00  0.210          H  
ATOM   1609 2HD2 ASN A 103      12.109 -10.142 -19.319  1.00  0.210          H  
ATOM   1610  N   ASN A 104       9.009  -4.834 -19.498  1.00  0.160          N  
ATOM   1611  CA  ASN A 104       9.096  -3.405 -19.811  1.00  0.140          C  
ATOM   1612  C   ASN A 104       9.219  -2.516 -18.566  1.00  0.130          C  
ATOM   1613  O   ASN A 104       9.487  -1.319 -18.682  1.00  0.270          O  
ATOM   1614  CB  ASN A 104       7.905  -2.934 -20.637  1.00  0.200          C  
ATOM   1615  CG  ASN A 104       8.160  -1.611 -21.277  1.00  0.200          C  
ATOM   1616  OD1 ASN A 104       9.116  -1.439 -22.043  1.00  0.200          O  
ATOM   1617  ND2 ASN A 104       7.340  -0.655 -20.944  1.00  0.200          N  
ATOM   1618  H   ASN A 104       8.111  -5.305 -19.341  1.00  0.190          H  
ATOM   1619  HA  ASN A 104       9.999  -3.245 -20.397  1.00  0.170          H  
ATOM   1620 1HB  ASN A 104       7.662  -3.659 -21.391  1.00  0.240          H  
ATOM   1621 2HB  ASN A 104       7.040  -2.829 -20.012  1.00  0.240          H  
ATOM   1622 1HD2 ASN A 104       7.478   0.262 -21.304  1.00  0.240          H  
ATOM   1623 2HD2 ASN A 104       6.599  -0.834 -20.290  1.00  0.240          H  
ATOM   1624  N   ALA A 105       9.056  -3.084 -17.375  1.00  0.280          N  
ATOM   1625  CA  ALA A 105       9.152  -2.292 -16.160  1.00  0.340          C  
ATOM   1626  C   ALA A 105      10.530  -1.662 -16.037  1.00  0.270          C  
ATOM   1627  O   ALA A 105      11.533  -2.257 -16.434  1.00  0.440          O  
ATOM   1628  CB  ALA A 105       8.861  -3.151 -14.950  1.00  0.450          C  
ATOM   1629  H   ALA A 105       8.801  -4.067 -17.312  1.00  0.340          H  
ATOM   1630  HA  ALA A 105       8.425  -1.487 -16.216  1.00  0.410          H  
ATOM   1631 1HB  ALA A 105       8.926  -2.542 -14.051  1.00  0.540          H  
ATOM   1632 2HB  ALA A 105       7.874  -3.567 -15.034  1.00  0.540          H  
ATOM   1633 3HB  ALA A 105       9.596  -3.945 -14.909  1.00  0.540          H  
ATOM   1634  N   GLY A 106      10.573  -0.455 -15.478  1.00  0.210          N  
ATOM   1635  CA  GLY A 106      11.821   0.259 -15.254  1.00  0.250          C  
ATOM   1636  C   GLY A 106      11.533   1.708 -14.903  1.00  0.250          C  
ATOM   1637  O   GLY A 106      10.374   2.095 -14.740  1.00  0.530          O  
ATOM   1638  H   GLY A 106       9.711  -0.015 -15.198  1.00  0.250          H  
ATOM   1639 1HA  GLY A 106      12.364  -0.210 -14.442  1.00  0.300          H  
ATOM   1640 2HA  GLY A 106      12.448   0.203 -16.141  1.00  0.300          H  
ATOM   1641  N   SER A 107      12.581   2.507 -14.770  1.00  0.240          N  
ATOM   1642  CA  SER A 107      12.447   3.913 -14.426  1.00  0.320          C  
ATOM   1643  C   SER A 107      13.616   4.701 -14.982  1.00  0.330          C  
ATOM   1644  O   SER A 107      14.666   4.150 -15.270  1.00  0.610          O  
ATOM   1645  CB  SER A 107      12.385   4.091 -12.925  1.00  0.420          C  
ATOM   1646  OG  SER A 107      13.607   3.762 -12.330  1.00  0.420          O  
ATOM   1647  H   SER A 107      13.506   2.132 -14.907  1.00  0.290          H  
ATOM   1648  HA  SER A 107      11.528   4.297 -14.871  1.00  0.380          H  
ATOM   1649 1HB  SER A 107      12.127   5.122 -12.690  1.00  0.500          H  
ATOM   1650 2HB  SER A 107      11.598   3.456 -12.518  1.00  0.500          H  
ATOM   1651  HG  SER A 107      13.473   3.862 -11.387  1.00  0.500          H  
ATOM   1652  N   ALA A 108      13.438   6.011 -15.100  1.00  0.480          N  
ATOM   1653  CA  ALA A 108      14.472   6.910 -15.610  1.00  0.610          C  
ATOM   1654  C   ALA A 108      15.759   6.926 -14.795  1.00  0.420          C  
ATOM   1655  O   ALA A 108      16.822   7.187 -15.343  1.00  1.160          O  
ATOM   1656  CB  ALA A 108      13.932   8.325 -15.668  1.00  0.800          C  
ATOM   1657  H   ALA A 108      12.545   6.399 -14.839  1.00  0.580          H  
ATOM   1658  HA  ALA A 108      14.722   6.585 -16.618  1.00  0.730          H  
ATOM   1659 1HB  ALA A 108      14.693   8.980 -16.091  1.00  0.960          H  
ATOM   1660 2HB  ALA A 108      13.040   8.353 -16.289  1.00  0.960          H  
ATOM   1661 3HB  ALA A 108      13.689   8.661 -14.660  1.00  0.960          H  
ATOM   1662  N   GLY A 109      15.680   6.738 -13.489  1.00  0.460          N  
ATOM   1663  CA  GLY A 109      16.882   6.821 -12.692  1.00  0.450          C  
ATOM   1664  C   GLY A 109      17.135   8.310 -12.501  1.00  0.350          C  
ATOM   1665  O   GLY A 109      16.344   9.125 -12.977  1.00  0.400          O  
ATOM   1666  H   GLY A 109      14.793   6.556 -13.042  1.00  0.550          H  
ATOM   1667 1HA  GLY A 109      16.734   6.318 -11.737  1.00  0.540          H  
ATOM   1668 2HA  GLY A 109      17.704   6.341 -13.224  1.00  0.540          H  
ATOM   1669  N   PRO A 110      18.174   8.704 -11.773  1.00  0.710          N  
ATOM   1670  CA  PRO A 110      18.540  10.081 -11.533  1.00  0.760          C  
ATOM   1671  C   PRO A 110      19.162  10.647 -12.789  1.00  0.530          C  
ATOM   1672  O   PRO A 110      19.778   9.900 -13.545  1.00  0.720          O  
ATOM   1673  CB  PRO A 110      19.608   9.966 -10.445  1.00  1.140          C  
ATOM   1674  CG  PRO A 110      20.247   8.627 -10.727  1.00  1.140          C  
ATOM   1675  CD  PRO A 110      19.069   7.726 -11.193  1.00  1.140          C  
ATOM   1676  HA  PRO A 110      17.662  10.662 -11.213  1.00  0.910          H  
ATOM   1677 1HB  PRO A 110      20.319  10.806 -10.527  1.00  1.370          H  
ATOM   1678 2HB  PRO A 110      19.146  10.027  -9.448  1.00  1.370          H  
ATOM   1679 1HG  PRO A 110      20.992   8.776 -11.524  1.00  1.370          H  
ATOM   1680 2HG  PRO A 110      20.811   8.264  -9.867  1.00  1.370          H  
ATOM   1681 1HD  PRO A 110      19.404   7.032 -11.950  1.00  1.370          H  
ATOM   1682 2HD  PRO A 110      18.578   7.209 -10.357  1.00  1.370          H  
ATOM   1683  N   ARG A 111      19.064  11.954 -12.981  1.00  0.440          N  
ATOM   1684  CA  ARG A 111      19.805  12.620 -14.049  1.00  0.300          C  
ATOM   1685  C   ARG A 111      21.041  13.220 -13.415  1.00  0.300          C  
ATOM   1686  O   ARG A 111      20.907  14.118 -12.566  1.00  0.400          O  
ATOM   1687  CB  ARG A 111      18.996  13.726 -14.712  1.00  0.480          C  
ATOM   1688  CG  ARG A 111      17.755  13.285 -15.458  1.00  0.480          C  
ATOM   1689  CD  ARG A 111      17.066  14.453 -16.077  1.00  0.480          C  
ATOM   1690  NE  ARG A 111      15.855  14.064 -16.795  1.00  0.480          N  
ATOM   1691  CZ  ARG A 111      15.069  14.902 -17.515  1.00  0.480          C  
ATOM   1692  NH1 ARG A 111      15.371  16.181 -17.617  1.00  0.480          N  
ATOM   1693  NH2 ARG A 111      13.990  14.429 -18.121  1.00  0.480          N  
ATOM   1694  H   ARG A 111      18.506  12.507 -12.346  1.00  0.530          H  
ATOM   1695  HA  ARG A 111      20.111  11.888 -14.801  1.00  0.360          H  
ATOM   1696 1HB  ARG A 111      18.685  14.447 -13.958  1.00  0.570          H  
ATOM   1697 2HB  ARG A 111      19.632  14.254 -15.424  1.00  0.570          H  
ATOM   1698 1HG  ARG A 111      18.038  12.586 -16.245  1.00  0.570          H  
ATOM   1699 2HG  ARG A 111      17.067  12.796 -14.768  1.00  0.570          H  
ATOM   1700 1HD  ARG A 111      16.788  15.159 -15.293  1.00  0.570          H  
ATOM   1701 2HD  ARG A 111      17.745  14.935 -16.780  1.00  0.570          H  
ATOM   1702  HE  ARG A 111      15.576  13.092 -16.740  1.00  0.570          H  
ATOM   1703 1HH1 ARG A 111      16.187  16.550 -17.153  1.00  0.570          H  
ATOM   1704 2HH1 ARG A 111      14.780  16.800 -18.156  1.00  0.570          H  
ATOM   1705 1HH2 ARG A 111      13.754  13.448 -18.042  1.00  0.570          H  
ATOM   1706 2HH2 ARG A 111      13.396  15.046 -18.658  1.00  0.570          H  
ATOM   1707  N   ARG A 112      22.218  12.700 -13.760  1.00  0.260          N  
ATOM   1708  CA  ARG A 112      23.433  13.160 -13.132  1.00  0.320          C  
ATOM   1709  C   ARG A 112      24.693  12.633 -13.816  1.00  0.250          C  
ATOM   1710  O   ARG A 112      24.782  11.443 -14.118  1.00  0.190          O  
ATOM   1711  CB  ARG A 112      23.412  12.695 -11.695  1.00  0.420          C  
ATOM   1712  CG  ARG A 112      24.259  13.424 -10.778  1.00  0.420          C  
ATOM   1713  CD  ARG A 112      23.780  14.781 -10.522  1.00  0.420          C  
ATOM   1714  NE  ARG A 112      22.420  14.786 -10.078  1.00  0.420          N  
ATOM   1715  CZ  ARG A 112      21.989  14.657  -8.791  1.00  0.420          C  
ATOM   1716  NH1 ARG A 112      22.843  14.472  -7.777  1.00  0.420          N  
ATOM   1717  NH2 ARG A 112      20.685  14.712  -8.553  1.00  0.420          N  
ATOM   1718  H   ARG A 112      22.273  11.989 -14.492  1.00  0.310          H  
ATOM   1719  HA  ARG A 112      23.444  14.243 -13.188  1.00  0.380          H  
ATOM   1720 1HB  ARG A 112      22.411  12.666 -11.295  1.00  0.510          H  
ATOM   1721 2HB  ARG A 112      23.769  11.675 -11.675  1.00  0.510          H  
ATOM   1722 1HG  ARG A 112      24.204  12.920  -9.869  1.00  0.510          H  
ATOM   1723 2HG  ARG A 112      25.277  13.434 -11.139  1.00  0.510          H  
ATOM   1724 1HD  ARG A 112      24.378  15.223  -9.746  1.00  0.510          H  
ATOM   1725 2HD  ARG A 112      23.856  15.404 -11.401  1.00  0.510          H  
ATOM   1726  HE  ARG A 112      21.713  14.873 -10.830  1.00  0.510          H  
ATOM   1727 1HH1 ARG A 112      23.863  14.360  -7.937  1.00  0.510          H  
ATOM   1728 2HH1 ARG A 112      22.486  14.385  -6.834  1.00  0.510          H  
ATOM   1729 1HH2 ARG A 112      20.040  14.849  -9.322  1.00  0.510          H  
ATOM   1730 2HH2 ARG A 112      20.322  14.619  -7.604  1.00  0.510          H  
ATOM   1731  N   ARG A 113      25.697  13.497 -13.963  1.00  0.320          N  
ATOM   1732  CA  ARG A 113      26.999  13.079 -14.488  1.00  0.280          C  
ATOM   1733  C   ARG A 113      27.683  12.217 -13.442  1.00  0.280          C  
ATOM   1734  O   ARG A 113      27.459  12.429 -12.246  1.00  0.580          O  
ATOM   1735  CB  ARG A 113      27.835  14.285 -14.860  1.00  0.410          C  
ATOM   1736  CG  ARG A 113      28.187  15.147 -13.692  1.00  0.410          C  
ATOM   1737  CD  ARG A 113      29.017  16.297 -14.056  1.00  0.410          C  
ATOM   1738  NE  ARG A 113      29.259  17.105 -12.889  1.00  0.410          N  
ATOM   1739  CZ  ARG A 113      30.112  18.127 -12.780  1.00  0.410          C  
ATOM   1740  NH1 ARG A 113      30.884  18.511 -13.784  1.00  0.410          N  
ATOM   1741  NH2 ARG A 113      30.152  18.730 -11.612  1.00  0.410          N  
ATOM   1742  H   ARG A 113      25.549  14.461 -13.702  1.00  0.380          H  
ATOM   1743  HA  ARG A 113      26.862  12.474 -15.381  1.00  0.340          H  
ATOM   1744 1HB  ARG A 113      28.763  13.953 -15.329  1.00  0.490          H  
ATOM   1745 2HB  ARG A 113      27.298  14.894 -15.590  1.00  0.490          H  
ATOM   1746 1HG  ARG A 113      27.282  15.534 -13.231  1.00  0.490          H  
ATOM   1747 2HG  ARG A 113      28.714  14.564 -12.961  1.00  0.490          H  
ATOM   1748 1HD  ARG A 113      29.975  15.950 -14.446  1.00  0.490          H  
ATOM   1749 2HD  ARG A 113      28.508  16.906 -14.805  1.00  0.490          H  
ATOM   1750  HE  ARG A 113      28.704  16.902 -12.036  1.00  0.490          H  
ATOM   1751 1HH1 ARG A 113      30.852  18.025 -14.679  1.00  0.490          H  
ATOM   1752 2HH1 ARG A 113      31.533  19.276 -13.657  1.00  0.490          H  
ATOM   1753 1HH2 ARG A 113      29.521  18.368 -10.866  1.00  0.490          H  
ATOM   1754 2HH2 ARG A 113      30.780  19.499 -11.445  1.00  0.490          H  
ATOM   1755  N   LEU A 114      28.581  11.326 -13.874  1.00  0.320          N  
ATOM   1756  CA  LEU A 114      29.226  10.374 -12.974  1.00  0.370          C  
ATOM   1757  C   LEU A 114      29.688  10.896 -11.645  1.00  0.380          C  
ATOM   1758  O   LEU A 114      29.355  10.337 -10.598  1.00  0.430          O  
ATOM   1759  CB  LEU A 114      30.476   9.784 -13.628  1.00  0.500          C  
ATOM   1760  CG  LEU A 114      31.310   8.832 -12.745  1.00  0.500          C  
ATOM   1761  CD1 LEU A 114      30.501   7.597 -12.308  1.00  0.500          C  
ATOM   1762  CD2 LEU A 114      32.480   8.445 -13.498  1.00  0.500          C  
ATOM   1763  H   LEU A 114      28.780  11.261 -14.883  1.00  0.380          H  
ATOM   1764  HA  LEU A 114      28.518   9.584 -12.803  1.00  0.440          H  
ATOM   1765 1HB  LEU A 114      30.218   9.279 -14.528  1.00  0.600          H  
ATOM   1766 2HB  LEU A 114      31.128  10.609 -13.908  1.00  0.600          H  
ATOM   1767  HG  LEU A 114      31.637   9.353 -11.875  1.00  0.600          H  
ATOM   1768 1HD1 LEU A 114      31.116   6.962 -11.696  1.00  0.600          H  
ATOM   1769 2HD1 LEU A 114      29.643   7.898 -11.723  1.00  0.600          H  
ATOM   1770 3HD1 LEU A 114      30.171   7.047 -13.173  1.00  0.600          H  
ATOM   1771 1HD2 LEU A 114      33.107   7.826 -12.904  1.00  0.600          H  
ATOM   1772 2HD2 LEU A 114      32.174   7.913 -14.393  1.00  0.600          H  
ATOM   1773 3HD2 LEU A 114      33.024   9.338 -13.768  1.00  0.600          H  
ATOM   1774  N   VAL A 115      30.451  11.966 -11.667  1.00  0.400          N  
ATOM   1775  CA  VAL A 115      31.058  12.466 -10.448  1.00  0.480          C  
ATOM   1776  C   VAL A 115      30.052  12.846  -9.361  1.00  0.420          C  
ATOM   1777  O   VAL A 115      30.390  12.860  -8.176  1.00  0.520          O  
ATOM   1778  CB  VAL A 115      32.007  13.638 -10.785  1.00  0.640          C  
ATOM   1779  CG1 VAL A 115      31.276  14.859 -11.220  1.00  0.640          C  
ATOM   1780  CG2 VAL A 115      32.809  13.952  -9.610  1.00  0.640          C  
ATOM   1781  H   VAL A 115      30.643  12.400 -12.557  1.00  0.480          H  
ATOM   1782  HA  VAL A 115      31.680  11.665 -10.046  1.00  0.580          H  
ATOM   1783  HB  VAL A 115      32.649  13.335 -11.597  1.00  0.770          H  
ATOM   1784 1HG1 VAL A 115      31.995  15.649 -11.457  1.00  0.770          H  
ATOM   1785 2HG1 VAL A 115      30.708  14.632 -12.087  1.00  0.770          H  
ATOM   1786 3HG1 VAL A 115      30.622  15.214 -10.431  1.00  0.770          H  
ATOM   1787 1HG2 VAL A 115      33.506  14.751  -9.857  1.00  0.770          H  
ATOM   1788 2HG2 VAL A 115      32.184  14.270  -8.813  1.00  0.770          H  
ATOM   1789 3HG2 VAL A 115      33.331  13.068  -9.320  1.00  0.770          H  
ATOM   1790  N   ASP A 116      28.839  13.207  -9.756  1.00  0.400          N  
ATOM   1791  CA  ASP A 116      27.829  13.640  -8.819  1.00  0.470          C  
ATOM   1792  C   ASP A 116      26.691  12.621  -8.595  1.00  0.420          C  
ATOM   1793  O   ASP A 116      25.657  12.992  -8.017  1.00  0.420          O  
ATOM   1794  CB  ASP A 116      27.229  14.976  -9.301  1.00  0.630          C  
ATOM   1795  CG  ASP A 116      28.202  16.209  -9.366  1.00  0.630          C  
ATOM   1796  OD1 ASP A 116      29.066  16.369  -8.535  1.00  0.630          O  
ATOM   1797  OD2 ASP A 116      28.016  17.023 -10.262  1.00  0.630          O  
ATOM   1798  H   ASP A 116      28.588  13.113 -10.740  1.00  0.480          H  
ATOM   1799  HA  ASP A 116      28.313  13.808  -7.859  1.00  0.560          H  
ATOM   1800 1HB  ASP A 116      26.843  14.834 -10.298  1.00  0.760          H  
ATOM   1801 2HB  ASP A 116      26.401  15.242  -8.653  1.00  0.760          H  
ATOM   1802  N   ILE A 117      26.831  11.355  -9.046  1.00  0.430          N  
ATOM   1803  CA  ILE A 117      25.708  10.417  -8.867  1.00  0.460          C  
ATOM   1804  C   ILE A 117      25.422  10.173  -7.387  1.00  0.510          C  
ATOM   1805  O   ILE A 117      26.318   9.815  -6.632  1.00  0.650          O  
ATOM   1806  CB  ILE A 117      25.937   9.065  -9.611  1.00  0.630          C  
ATOM   1807  CG1 ILE A 117      25.925   9.348 -11.123  1.00  0.630          C  
ATOM   1808  CG2 ILE A 117      24.917   7.955  -9.193  1.00  0.630          C  
ATOM   1809  CD1 ILE A 117      26.322   8.207 -12.013  1.00  0.630          C  
ATOM   1810  H   ILE A 117      27.698  11.066  -9.521  1.00  0.520          H  
ATOM   1811  HA  ILE A 117      24.864  10.862  -9.354  1.00  0.550          H  
ATOM   1812  HB  ILE A 117      26.945   8.716  -9.371  1.00  0.760          H  
ATOM   1813 1HG1 ILE A 117      24.930   9.667 -11.414  1.00  0.760          H  
ATOM   1814 2HG1 ILE A 117      26.610  10.168 -11.308  1.00  0.760          H  
ATOM   1815 1HG2 ILE A 117      25.133   7.029  -9.713  1.00  0.760          H  
ATOM   1816 2HG2 ILE A 117      24.993   7.767  -8.125  1.00  0.760          H  
ATOM   1817 3HG2 ILE A 117      23.909   8.268  -9.435  1.00  0.760          H  
ATOM   1818 1HD1 ILE A 117      26.287   8.580 -13.027  1.00  0.760          H  
ATOM   1819 2HD1 ILE A 117      27.327   7.884 -11.771  1.00  0.760          H  
ATOM   1820 3HD1 ILE A 117      25.643   7.371 -11.908  1.00  0.760          H  
ATOM   1821  N   PRO A 118      24.185  10.391  -6.918  1.00  0.470          N  
ATOM   1822  CA  PRO A 118      23.811  10.220  -5.534  1.00  0.530          C  
ATOM   1823  C   PRO A 118      23.951   8.771  -5.137  1.00  0.640          C  
ATOM   1824  O   PRO A 118      23.775   7.907  -5.975  1.00  1.000          O  
ATOM   1825  CB  PRO A 118      22.389  10.803  -5.513  1.00  0.800          C  
ATOM   1826  CG  PRO A 118      21.893  10.799  -6.953  1.00  0.800          C  
ATOM   1827  CD  PRO A 118      23.099  10.868  -7.805  1.00  0.800          C  
ATOM   1828  HA  PRO A 118      24.479  10.841  -4.918  1.00  0.640          H  
ATOM   1829 1HB  PRO A 118      21.750  10.187  -4.868  1.00  0.950          H  
ATOM   1830 2HB  PRO A 118      22.413  11.811  -5.085  1.00  0.950          H  
ATOM   1831 1HG  PRO A 118      21.255   9.985  -7.198  1.00  0.950          H  
ATOM   1832 2HG  PRO A 118      21.266  11.692  -7.095  1.00  0.950          H  
ATOM   1833 1HD  PRO A 118      22.932  10.191  -8.648  1.00  0.950          H  
ATOM   1834 2HD  PRO A 118      23.279  11.881  -8.111  1.00  0.950          H  
ATOM   1835  N   LEU A 119      24.292   8.509  -3.879  1.00  0.580          N  
ATOM   1836  CA  LEU A 119      24.438   7.160  -3.338  1.00  0.680          C  
ATOM   1837  C   LEU A 119      24.155   7.150  -1.839  1.00  0.920          C  
ATOM   1838  O   LEU A 119      23.271   6.430  -1.362  1.00  1.090          O  
ATOM   1839  CB  LEU A 119      25.876   6.630  -3.579  1.00  0.910          C  
ATOM   1840  CG  LEU A 119      26.367   6.408  -5.071  1.00  0.910          C  
ATOM   1841  CD1 LEU A 119      27.822   6.058  -5.055  1.00  0.910          C  
ATOM   1842  CD2 LEU A 119      25.578   5.283  -5.750  1.00  0.910          C  
ATOM   1843  H   LEU A 119      24.433   9.289  -3.255  1.00  0.700          H  
ATOM   1844  HA  LEU A 119      23.737   6.495  -3.796  1.00  0.820          H  
ATOM   1845 1HB  LEU A 119      26.575   7.322  -3.123  1.00  1.090          H  
ATOM   1846 2HB  LEU A 119      25.970   5.675  -3.059  1.00  1.090          H  
ATOM   1847  HG  LEU A 119      26.254   7.330  -5.636  1.00  1.090          H  
ATOM   1848 1HD1 LEU A 119      28.157   5.922  -6.078  1.00  1.090          H  
ATOM   1849 2HD1 LEU A 119      28.385   6.861  -4.587  1.00  1.090          H  
ATOM   1850 3HD1 LEU A 119      27.964   5.140  -4.496  1.00  1.090          H  
ATOM   1851 1HD2 LEU A 119      25.946   5.154  -6.767  1.00  1.090          H  
ATOM   1852 2HD2 LEU A 119      25.710   4.357  -5.196  1.00  1.090          H  
ATOM   1853 3HD2 LEU A 119      24.526   5.533  -5.786  1.00  1.090          H  
ATOM   1854  N   GLU A 120      24.975   7.948  -1.120  1.00  1.040          N  
ATOM   1855  CA  GLU A 120      25.107   8.018   0.355  1.00  1.310          C  
ATOM   1856  C   GLU A 120      24.318   9.055   1.154  1.00  1.400          C  
ATOM   1857  O   GLU A 120      24.434  10.267   0.879  1.00  1.460          O  
ATOM   1858  CB  GLU A 120      26.566   8.240   0.723  1.00  1.730          C  
ATOM   1859  CG  GLU A 120      27.418   7.088   0.458  1.00  1.730          C  
ATOM   1860  CD  GLU A 120      27.139   5.978   1.417  1.00  1.730          C  
ATOM   1861  OE1 GLU A 120      27.050   6.240   2.589  1.00  1.730          O  
ATOM   1862  OE2 GLU A 120      26.985   4.875   0.978  1.00  1.730          O  
ATOM   1863  H   GLU A 120      25.618   8.513  -1.650  1.00  1.250          H  
ATOM   1864  HA  GLU A 120      24.860   7.024   0.670  1.00  1.570          H  
ATOM   1865 1HB  GLU A 120      26.958   9.079   0.151  1.00  2.070          H  
ATOM   1866 2HB  GLU A 120      26.649   8.497   1.779  1.00  2.070          H  
ATOM   1867 1HG  GLU A 120      27.234   6.738  -0.549  1.00  2.070          H  
ATOM   1868 2HG  GLU A 120      28.457   7.390   0.544  1.00  2.070          H  
ATOM   1869  N   PRO A 121      23.667   8.626   2.280  1.00  1.590          N  
ATOM   1870  CA  PRO A 121      22.686   9.349   3.087  1.00  1.740          C  
ATOM   1871  C   PRO A 121      22.907  10.799   3.428  1.00  1.650          C  
ATOM   1872  O   PRO A 121      21.951  11.565   3.339  1.00  1.680          O  
ATOM   1873  CB  PRO A 121      22.683   8.541   4.388  1.00  2.610          C  
ATOM   1874  CG  PRO A 121      22.968   7.151   3.968  1.00  2.610          C  
ATOM   1875  CD  PRO A 121      23.967   7.266   2.865  1.00  2.610          C  
ATOM   1876  HA  PRO A 121      21.702   9.238   2.606  1.00  2.090          H  
ATOM   1877 1HB  PRO A 121      23.438   8.939   5.086  1.00  3.130          H  
ATOM   1878 2HB  PRO A 121      21.705   8.641   4.887  1.00  3.130          H  
ATOM   1879 1HG  PRO A 121      23.348   6.567   4.822  1.00  3.130          H  
ATOM   1880 2HG  PRO A 121      22.036   6.661   3.641  1.00  3.130          H  
ATOM   1881 1HD  PRO A 121      24.992   7.206   3.250  1.00  3.130          H  
ATOM   1882 2HD  PRO A 121      23.704   6.430   2.202  1.00  3.130          H  
ATOM   1883  N   SER A 122      24.129  11.223   3.698  1.00  1.580          N  
ATOM   1884  CA  SER A 122      24.363  12.620   4.031  1.00  1.650          C  
ATOM   1885  C   SER A 122      23.683  13.598   3.062  1.00  1.570          C  
ATOM   1886  O   SER A 122      23.240  14.673   3.484  1.00  1.830          O  
ATOM   1887  CB  SER A 122      25.855  12.900   4.050  1.00  2.280          C  
ATOM   1888  OG  SER A 122      26.497  12.195   5.085  1.00  2.280          O  
ATOM   1889  H   SER A 122      24.914  10.588   3.730  1.00  1.900          H  
ATOM   1890  HA  SER A 122      23.963  12.799   5.029  1.00  1.980          H  
ATOM   1891 1HB  SER A 122      26.286  12.615   3.089  1.00  2.740          H  
ATOM   1892 2HB  SER A 122      26.019  13.969   4.175  1.00  2.740          H  
ATOM   1893  HG  SER A 122      27.421  12.461   5.053  1.00  2.740          H  
ATOM   1894  N   GLU A 123      23.645  13.260   1.746  1.00  1.360          N  
ATOM   1895  CA  GLU A 123      23.096  14.194   0.791  1.00  1.430          C  
ATOM   1896  C   GLU A 123      22.009  13.563  -0.023  1.00  1.440          C  
ATOM   1897  O   GLU A 123      21.632  14.107  -1.059  1.00  1.590          O  
ATOM   1898  CB  GLU A 123      24.203  14.711  -0.143  1.00  1.970          C  
ATOM   1899  CG  GLU A 123      25.317  15.502   0.555  1.00  1.970          C  
ATOM   1900  CD  GLU A 123      26.380  16.018  -0.403  1.00  1.970          C  
ATOM   1901  OE1 GLU A 123      26.324  15.686  -1.565  1.00  1.970          O  
ATOM   1902  OE2 GLU A 123      27.242  16.745   0.035  1.00  1.970          O  
ATOM   1903  H   GLU A 123      24.011  12.352   1.427  1.00  1.630          H  
ATOM   1904  HA  GLU A 123      22.667  15.037   1.329  1.00  1.720          H  
ATOM   1905 1HB  GLU A 123      24.663  13.864  -0.652  1.00  2.370          H  
ATOM   1906 2HB  GLU A 123      23.766  15.353  -0.905  1.00  2.370          H  
ATOM   1907 1HG  GLU A 123      24.870  16.346   1.080  1.00  2.370          H  
ATOM   1908 2HG  GLU A 123      25.790  14.861   1.296  1.00  2.370          H  
ATOM   1909  N   VAL A 124      21.556  12.376   0.380  1.00  1.490          N  
ATOM   1910  CA  VAL A 124      20.586  11.714  -0.475  1.00  1.610          C  
ATOM   1911  C   VAL A 124      19.362  11.194   0.222  1.00  1.970          C  
ATOM   1912  O   VAL A 124      18.630  10.407  -0.368  1.00  2.160          O  
ATOM   1913  CB  VAL A 124      21.190  10.541  -1.226  1.00  2.210          C  
ATOM   1914  CG1 VAL A 124      22.305  11.009  -2.069  1.00  2.210          C  
ATOM   1915  CG2 VAL A 124      21.548   9.533  -0.321  1.00  2.210          C  
ATOM   1916  H   VAL A 124      21.849  12.004   1.286  1.00  1.790          H  
ATOM   1917  HA  VAL A 124      20.250  12.444  -1.201  1.00  1.930          H  
ATOM   1918  HB  VAL A 124      20.488  10.172  -1.887  1.00  2.650          H  
ATOM   1919 1HG1 VAL A 124      22.677  10.178  -2.617  1.00  2.650          H  
ATOM   1920 2HG1 VAL A 124      21.943  11.775  -2.745  1.00  2.650          H  
ATOM   1921 3HG1 VAL A 124      23.099  11.417  -1.446  1.00  2.650          H  
ATOM   1922 1HG2 VAL A 124      21.983   8.692  -0.841  1.00  2.650          H  
ATOM   1923 2HG2 VAL A 124      22.207   9.987   0.287  1.00  2.650          H  
ATOM   1924 3HG2 VAL A 124      20.723   9.182   0.270  1.00  2.650          H  
ATOM   1925  N   GLN A 125      19.134  11.549   1.487  1.00  2.640          N  
ATOM   1926  CA  GLN A 125      17.933  11.024   2.130  1.00  3.140          C  
ATOM   1927  C   GLN A 125      16.649  11.461   1.374  1.00  2.750          C  
ATOM   1928  O   GLN A 125      15.682  10.695   1.372  1.00  2.990          O  
ATOM   1929  CB  GLN A 125      17.873  11.390   3.626  1.00  4.200          C  
ATOM   1930  CG  GLN A 125      16.677  10.791   4.372  1.00  4.200          C  
ATOM   1931  CD  GLN A 125      16.713   9.274   4.435  1.00  4.200          C  
ATOM   1932  OE1 GLN A 125      17.681   8.686   4.927  1.00  4.200          O  
ATOM   1933  NE2 GLN A 125      15.663   8.635   3.934  1.00  4.200          N  
ATOM   1934  H   GLN A 125      19.756  12.167   1.996  1.00  3.170          H  
ATOM   1935  HA  GLN A 125      17.981   9.936   2.075  1.00  3.770          H  
ATOM   1936 1HB  GLN A 125      18.782  11.028   4.115  1.00  5.040          H  
ATOM   1937 2HB  GLN A 125      17.843  12.451   3.774  1.00  5.040          H  
ATOM   1938 1HG  GLN A 125      16.689  11.166   5.393  1.00  5.040          H  
ATOM   1939 2HG  GLN A 125      15.752  11.092   3.885  1.00  5.040          H  
ATOM   1940 1HE2 GLN A 125      15.628   7.634   3.948  1.00  5.040          H  
ATOM   1941 2HE2 GLN A 125      14.905   9.159   3.530  1.00  5.040          H  
ATOM   1942  N   PRO A 126      16.557  12.704   0.814  1.00  2.520          N  
ATOM   1943  CA  PRO A 126      15.481  13.165  -0.051  1.00  2.490          C  
ATOM   1944  C   PRO A 126      15.612  12.226  -1.237  1.00  2.550          C  
ATOM   1945  O   PRO A 126      16.660  11.612  -1.329  1.00  2.880          O  
ATOM   1946  CB  PRO A 126      15.848  14.633  -0.345  1.00  3.740          C  
ATOM   1947  CG  PRO A 126      16.756  15.036   0.786  1.00  3.740          C  
ATOM   1948  CD  PRO A 126      17.542  13.802   1.105  1.00  3.740          C  
ATOM   1949  HA  PRO A 126      14.517  13.055   0.465  1.00  2.990          H  
ATOM   1950 1HB  PRO A 126      16.348  14.709  -1.335  1.00  4.480          H  
ATOM   1951 2HB  PRO A 126      14.946  15.258  -0.388  1.00  4.480          H  
ATOM   1952 1HG  PRO A 126      17.400  15.873   0.467  1.00  4.480          H  
ATOM   1953 2HG  PRO A 126      16.165  15.394   1.641  1.00  4.480          H  
ATOM   1954 1HD  PRO A 126      18.386  13.783   0.401  1.00  4.480          H  
ATOM   1955 2HD  PRO A 126      17.852  13.844   2.136  1.00  4.480          H  
ATOM   1956  N   PRO A 127      14.611  12.030  -2.111  1.00  2.610          N  
ATOM   1957  CA  PRO A 127      14.612  11.106  -3.262  1.00  2.860          C  
ATOM   1958  C   PRO A 127      15.756  11.216  -4.313  1.00  2.720          C  
ATOM   1959  O   PRO A 127      15.506  11.209  -5.516  1.00  2.700          O  
ATOM   1960  CB  PRO A 127      13.233  11.392  -3.880  1.00  4.290          C  
ATOM   1961  CG  PRO A 127      12.909  12.804  -3.491  1.00  4.290          C  
ATOM   1962  CD  PRO A 127      13.448  12.930  -2.072  1.00  4.290          C  
ATOM   1963  HA  PRO A 127      14.605  10.083  -2.859  1.00  3.430          H  
ATOM   1964 1HB  PRO A 127      13.265  11.237  -4.970  1.00  5.150          H  
ATOM   1965 2HB  PRO A 127      12.499  10.661  -3.495  1.00  5.150          H  
ATOM   1966 1HG  PRO A 127      13.386  13.505  -4.196  1.00  5.150          H  
ATOM   1967 2HG  PRO A 127      11.823  12.974  -3.557  1.00  5.150          H  
ATOM   1968 1HD  PRO A 127      13.738  13.962  -1.909  1.00  5.150          H  
ATOM   1969 2HD  PRO A 127      12.712  12.579  -1.333  1.00  5.150          H  
ATOM   1970  N   ASP A 128      16.994  11.278  -3.841  1.00  3.030          N  
ATOM   1971  CA  ASP A 128      18.218  11.266  -4.603  1.00  3.490          C  
ATOM   1972  C   ASP A 128      18.805   9.879  -4.438  1.00  3.340          C  
ATOM   1973  O   ASP A 128      19.309   9.318  -5.392  1.00  3.750          O  
ATOM   1974  CB  ASP A 128      19.174  12.370  -4.169  1.00  4.700          C  
ATOM   1975  CG  ASP A 128      18.682  13.771  -4.486  1.00  4.700          C  
ATOM   1976  OD1 ASP A 128      18.414  14.034  -5.640  1.00  4.700          O  
ATOM   1977  OD2 ASP A 128      18.590  14.574  -3.594  1.00  4.700          O  
ATOM   1978  H   ASP A 128      17.090  11.312  -2.852  1.00  3.640          H  
ATOM   1979  HA  ASP A 128      17.986  11.421  -5.658  1.00  4.190          H  
ATOM   1980 1HB  ASP A 128      19.297  12.302  -3.114  1.00  5.640          H  
ATOM   1981 2HB  ASP A 128      20.132  12.230  -4.622  1.00  5.640          H  
ATOM   1982  N   SER A 129      18.608   9.255  -3.244  1.00  3.200          N  
ATOM   1983  CA  SER A 129      19.103   7.888  -2.877  1.00  3.420          C  
ATOM   1984  C   SER A 129      18.460   6.833  -3.745  1.00  2.570          C  
ATOM   1985  O   SER A 129      18.891   5.680  -3.806  1.00  3.050          O  
ATOM   1986  CB  SER A 129      18.735   7.494  -1.464  1.00  4.700          C  
ATOM   1987  OG  SER A 129      17.348   7.332  -1.347  1.00  4.700          O  
ATOM   1988  H   SER A 129      18.161   9.798  -2.484  1.00  3.840          H  
ATOM   1989  HA  SER A 129      20.187   7.852  -3.006  1.00  4.100          H  
ATOM   1990 1HB  SER A 129      19.231   6.555  -1.220  1.00  5.640          H  
ATOM   1991 2HB  SER A 129      19.067   8.197  -0.778  1.00  5.640          H  
ATOM   1992  HG  SER A 129      17.180   7.193  -0.410  1.00  5.640          H  
ATOM   1993  N   GLU A 130      17.438   7.281  -4.478  1.00  1.770          N  
ATOM   1994  CA  GLU A 130      16.627   6.565  -5.460  1.00  1.440          C  
ATOM   1995  C   GLU A 130      17.430   6.450  -6.746  1.00  1.110          C  
ATOM   1996  O   GLU A 130      17.004   5.898  -7.768  1.00  2.080          O  
ATOM   1997  CB  GLU A 130      15.287   7.271  -5.676  1.00  2.150          C  
ATOM   1998  CG  GLU A 130      14.392   7.250  -4.435  1.00  2.150          C  
ATOM   1999  CD  GLU A 130      13.054   7.913  -4.628  1.00  2.150          C  
ATOM   2000  OE1 GLU A 130      12.791   8.390  -5.703  1.00  2.150          O  
ATOM   2001  OE2 GLU A 130      12.296   7.946  -3.688  1.00  2.150          O  
ATOM   2002  H   GLU A 130      17.194   8.247  -4.302  1.00  2.120          H  
ATOM   2003  HA  GLU A 130      16.431   5.571  -5.084  1.00  1.730          H  
ATOM   2004 1HB  GLU A 130      15.465   8.315  -5.949  1.00  2.580          H  
ATOM   2005 2HB  GLU A 130      14.752   6.798  -6.497  1.00  2.580          H  
ATOM   2006 1HG  GLU A 130      14.229   6.212  -4.147  1.00  2.580          H  
ATOM   2007 2HG  GLU A 130      14.921   7.739  -3.619  1.00  2.580          H  
ATOM   2008  N   THR A 131      18.648   6.881  -6.591  1.00  0.590          N  
ATOM   2009  CA  THR A 131      19.736   6.829  -7.465  1.00  1.000          C  
ATOM   2010  C   THR A 131      20.012   5.437  -7.843  1.00  0.760          C  
ATOM   2011  O   THR A 131      19.221   4.527  -7.612  1.00  1.360          O  
ATOM   2012  CB  THR A 131      21.037   7.246  -6.786  1.00  1.240          C  
ATOM   2013  OG1 THR A 131      22.079   7.337  -7.765  1.00  1.240          O  
ATOM   2014  CG2 THR A 131      21.416   6.213  -5.663  1.00  1.240          C  
ATOM   2015  H   THR A 131      18.839   7.424  -5.761  1.00  0.710          H  
ATOM   2016  HA  THR A 131      19.519   7.431  -8.326  1.00  1.200          H  
ATOM   2017  HB  THR A 131      20.938   8.136  -6.324  1.00  1.480          H  
ATOM   2018  HG1 THR A 131      22.869   7.698  -7.321  1.00  1.480          H  
ATOM   2019 1HG2 THR A 131      22.243   6.499  -5.196  1.00  1.480          H  
ATOM   2020 2HG2 THR A 131      20.688   6.202  -4.989  1.00  1.480          H  
ATOM   2021 3HG2 THR A 131      21.575   5.227  -5.974  1.00  1.480          H  
ATOM   2022  N   LEU A 132      21.185   5.258  -8.387  1.00  0.310          N  
ATOM   2023  CA  LEU A 132      21.651   4.024  -8.912  1.00  0.320          C  
ATOM   2024  C   LEU A 132      21.157   2.790  -8.172  1.00  0.370          C  
ATOM   2025  O   LEU A 132      20.556   1.949  -8.804  1.00  0.450          O  
ATOM   2026  CB  LEU A 132      23.175   4.030  -8.852  1.00  0.440          C  
ATOM   2027  CG  LEU A 132      23.907   2.819  -9.400  1.00  0.440          C  
ATOM   2028  CD1 LEU A 132      23.712   2.684 -10.889  1.00  0.440          C  
ATOM   2029  CD2 LEU A 132      25.333   2.970  -9.069  1.00  0.440          C  
ATOM   2030  H   LEU A 132      21.777   6.070  -8.490  1.00  0.370          H  
ATOM   2031  HA  LEU A 132      21.327   3.969  -9.943  1.00  0.380          H  
ATOM   2032 1HB  LEU A 132      23.527   4.904  -9.399  1.00  0.530          H  
ATOM   2033 2HB  LEU A 132      23.472   4.149  -7.812  1.00  0.530          H  
ATOM   2034  HG  LEU A 132      23.509   1.924  -8.953  1.00  0.530          H  
ATOM   2035 1HD1 LEU A 132      24.241   1.806 -11.248  1.00  0.530          H  
ATOM   2036 2HD1 LEU A 132      22.659   2.585 -11.148  1.00  0.530          H  
ATOM   2037 3HD1 LEU A 132      24.123   3.564 -11.346  1.00  0.530          H  
ATOM   2038 1HD2 LEU A 132      25.857   2.124  -9.451  1.00  0.530          H  
ATOM   2039 2HD2 LEU A 132      25.709   3.869  -9.527  1.00  0.530          H  
ATOM   2040 3HD2 LEU A 132      25.464   3.034  -7.998  1.00  0.530          H  
ATOM   2041  N   ALA A 133      21.276   2.660  -6.859  1.00  0.580          N  
ATOM   2042  CA  ALA A 133      20.848   1.394  -6.273  1.00  0.750          C  
ATOM   2043  C   ALA A 133      19.377   1.047  -6.576  1.00  0.570          C  
ATOM   2044  O   ALA A 133      19.044  -0.132  -6.770  1.00  0.570          O  
ATOM   2045  CB  ALA A 133      21.059   1.438  -4.777  1.00  0.980          C  
ATOM   2046  H   ALA A 133      21.702   3.380  -6.296  1.00  0.700          H  
ATOM   2047  HA  ALA A 133      21.469   0.607  -6.701  1.00  0.900          H  
ATOM   2048 1HB  ALA A 133      20.780   0.478  -4.344  1.00  1.180          H  
ATOM   2049 2HB  ALA A 133      22.107   1.644  -4.565  1.00  1.180          H  
ATOM   2050 3HB  ALA A 133      20.438   2.227  -4.348  1.00  1.180          H  
ATOM   2051  N   GLN A 134      18.489   2.043  -6.615  1.00  0.520          N  
ATOM   2052  CA  GLN A 134      17.099   1.733  -6.861  1.00  0.490          C  
ATOM   2053  C   GLN A 134      16.885   1.644  -8.349  1.00  0.400          C  
ATOM   2054  O   GLN A 134      16.030   0.882  -8.794  1.00  0.430          O  
ATOM   2055  CB  GLN A 134      16.169   2.749  -6.222  1.00  0.700          C  
ATOM   2056  CG  GLN A 134      16.263   2.791  -4.699  1.00  0.700          C  
ATOM   2057  CD  GLN A 134      15.949   1.469  -4.073  1.00  0.700          C  
ATOM   2058  OE1 GLN A 134      14.954   0.834  -4.424  1.00  0.700          O  
ATOM   2059  NE2 GLN A 134      16.786   1.036  -3.142  1.00  0.700          N  
ATOM   2060  H   GLN A 134      18.788   3.015  -6.530  1.00  0.620          H  
ATOM   2061  HA  GLN A 134      16.875   0.756  -6.437  1.00  0.590          H  
ATOM   2062 1HB  GLN A 134      16.404   3.725  -6.615  1.00  0.840          H  
ATOM   2063 2HB  GLN A 134      15.140   2.526  -6.498  1.00  0.840          H  
ATOM   2064 1HG  GLN A 134      17.278   3.081  -4.416  1.00  0.840          H  
ATOM   2065 2HG  GLN A 134      15.548   3.519  -4.319  1.00  0.840          H  
ATOM   2066 1HE2 GLN A 134      16.624   0.155  -2.693  1.00  0.840          H  
ATOM   2067 2HE2 GLN A 134      17.576   1.590  -2.880  1.00  0.840          H  
ATOM   2068  N   ALA A 135      17.655   2.422  -9.122  1.00  0.340          N  
ATOM   2069  CA  ALA A 135      17.560   2.378 -10.578  1.00  0.290          C  
ATOM   2070  C   ALA A 135      17.951   0.979 -11.057  1.00  0.240          C  
ATOM   2071  O   ALA A 135      17.311   0.416 -11.942  1.00  0.250          O  
ATOM   2072  CB  ALA A 135      18.451   3.429 -11.218  1.00  0.430          C  
ATOM   2073  H   ALA A 135      18.309   3.065  -8.660  1.00  0.410          H  
ATOM   2074  HA  ALA A 135      16.526   2.572 -10.861  1.00  0.350          H  
ATOM   2075 1HB  ALA A 135      18.349   3.383 -12.305  1.00  0.510          H  
ATOM   2076 2HB  ALA A 135      18.161   4.413 -10.861  1.00  0.510          H  
ATOM   2077 3HB  ALA A 135      19.474   3.235 -10.951  1.00  0.510          H  
ATOM   2078  N   VAL A 136      18.972   0.405 -10.414  1.00  0.250          N  
ATOM   2079  CA  VAL A 136      19.474  -0.922 -10.715  1.00  0.290          C  
ATOM   2080  C   VAL A 136      18.396  -1.934 -10.397  1.00  0.270          C  
ATOM   2081  O   VAL A 136      18.084  -2.804 -11.220  1.00  0.290          O  
ATOM   2082  CB  VAL A 136      20.750  -1.238  -9.900  1.00  0.390          C  
ATOM   2083  CG1 VAL A 136      21.109  -2.632 -10.064  1.00  0.390          C  
ATOM   2084  CG2 VAL A 136      21.918  -0.437 -10.386  1.00  0.390          C  
ATOM   2085  H   VAL A 136      19.432   0.955  -9.698  1.00  0.300          H  
ATOM   2086  HA  VAL A 136      19.713  -0.971 -11.774  1.00  0.350          H  
ATOM   2087  HB  VAL A 136      20.566  -1.022  -8.845  1.00  0.470          H  
ATOM   2088 1HG1 VAL A 136      22.015  -2.808  -9.503  1.00  0.470          H  
ATOM   2089 2HG1 VAL A 136      20.324  -3.277  -9.705  1.00  0.470          H  
ATOM   2090 3HG1 VAL A 136      21.281  -2.824 -11.120  1.00  0.470          H  
ATOM   2091 1HG2 VAL A 136      22.803  -0.675  -9.796  1.00  0.470          H  
ATOM   2092 2HG2 VAL A 136      22.090  -0.693 -11.390  1.00  0.470          H  
ATOM   2093 3HG2 VAL A 136      21.709   0.603 -10.313  1.00  0.470          H  
ATOM   2094  N   GLY A 137      17.784  -1.790  -9.223  1.00  0.260          N  
ATOM   2095  CA  GLY A 137      16.685  -2.645  -8.833  1.00  0.250          C  
ATOM   2096  C   GLY A 137      15.578  -2.579  -9.888  1.00  0.230          C  
ATOM   2097  O   GLY A 137      15.132  -3.613 -10.394  1.00  0.240          O  
ATOM   2098  H   GLY A 137      18.126  -1.089  -8.557  1.00  0.310          H  
ATOM   2099 1HA  GLY A 137      17.037  -3.666  -8.707  1.00  0.300          H  
ATOM   2100 2HA  GLY A 137      16.297  -2.306  -7.871  1.00  0.300          H  
ATOM   2101  N   ASN A 138      15.151  -1.365 -10.229  1.00  0.230          N  
ATOM   2102  CA  ASN A 138      14.087  -1.149 -11.193  1.00  0.220          C  
ATOM   2103  C   ASN A 138      14.392  -1.595 -12.630  1.00  0.210          C  
ATOM   2104  O   ASN A 138      13.489  -2.010 -13.350  1.00  0.220          O  
ATOM   2105  CB  ASN A 138      13.689   0.309 -11.164  1.00  0.310          C  
ATOM   2106  CG  ASN A 138      12.893   0.640  -9.926  1.00  0.310          C  
ATOM   2107  OD1 ASN A 138      12.161  -0.202  -9.394  1.00  0.310          O  
ATOM   2108  ND2 ASN A 138      13.037   1.837  -9.434  1.00  0.310          N  
ATOM   2109  H   ASN A 138      15.563  -0.554  -9.766  1.00  0.280          H  
ATOM   2110  HA  ASN A 138      13.243  -1.725 -10.852  1.00  0.260          H  
ATOM   2111 1HB  ASN A 138      14.587   0.929 -11.189  1.00  0.370          H  
ATOM   2112 2HB  ASN A 138      13.100   0.552 -12.047  1.00  0.370          H  
ATOM   2113 1HD2 ASN A 138      12.547   2.096  -8.602  1.00  0.370          H  
ATOM   2114 2HD2 ASN A 138      13.656   2.486  -9.866  1.00  0.370          H  
ATOM   2115  N   LEU A 139      15.645  -1.525 -13.069  1.00  0.210          N  
ATOM   2116  CA  LEU A 139      15.960  -1.912 -14.444  1.00  0.220          C  
ATOM   2117  C   LEU A 139      16.466  -3.332 -14.632  1.00  0.270          C  
ATOM   2118  O   LEU A 139      16.138  -3.978 -15.628  1.00  0.450          O  
ATOM   2119  CB  LEU A 139      17.008  -0.974 -15.021  1.00  0.300          C  
ATOM   2120  CG  LEU A 139      16.491   0.258 -15.729  1.00  0.300          C  
ATOM   2121  CD1 LEU A 139      15.630   1.090 -14.846  1.00  0.300          C  
ATOM   2122  CD2 LEU A 139      17.641   1.051 -16.153  1.00  0.300          C  
ATOM   2123  H   LEU A 139      16.367  -1.117 -12.470  1.00  0.250          H  
ATOM   2124  HA  LEU A 139      15.050  -1.814 -15.033  1.00  0.260          H  
ATOM   2125 1HB  LEU A 139      17.653  -0.645 -14.210  1.00  0.360          H  
ATOM   2126 2HB  LEU A 139      17.621  -1.535 -15.731  1.00  0.360          H  
ATOM   2127  HG  LEU A 139      15.913  -0.046 -16.591  1.00  0.360          H  
ATOM   2128 1HD1 LEU A 139      15.328   1.933 -15.421  1.00  0.360          H  
ATOM   2129 2HD1 LEU A 139      14.767   0.537 -14.527  1.00  0.360          H  
ATOM   2130 3HD1 LEU A 139      16.194   1.424 -13.973  1.00  0.360          H  
ATOM   2131 1HD2 LEU A 139      17.312   1.917 -16.686  1.00  0.360          H  
ATOM   2132 2HD2 LEU A 139      18.212   1.369 -15.281  1.00  0.360          H  
ATOM   2133 3HD2 LEU A 139      18.260   0.451 -16.791  1.00  0.360          H  
ATOM   2134  N   VAL A 140      17.265  -3.828 -13.704  1.00  0.220          N  
ATOM   2135  CA  VAL A 140      17.852  -5.145 -13.862  1.00  0.250          C  
ATOM   2136  C   VAL A 140      17.150  -6.098 -12.925  1.00  0.250          C  
ATOM   2137  O   VAL A 140      16.742  -7.195 -13.315  1.00  0.260          O  
ATOM   2138  CB  VAL A 140      19.351  -5.117 -13.529  1.00  0.340          C  
ATOM   2139  CG1 VAL A 140      19.954  -6.498 -13.686  1.00  0.340          C  
ATOM   2140  CG2 VAL A 140      20.003  -4.166 -14.393  1.00  0.340          C  
ATOM   2141  H   VAL A 140      17.501  -3.279 -12.881  1.00  0.260          H  
ATOM   2142  HA  VAL A 140      17.717  -5.482 -14.890  1.00  0.300          H  
ATOM   2143  HB  VAL A 140      19.485  -4.807 -12.491  1.00  0.410          H  
ATOM   2144 1HG1 VAL A 140      21.001  -6.462 -13.472  1.00  0.410          H  
ATOM   2145 2HG1 VAL A 140      19.467  -7.209 -13.022  1.00  0.410          H  
ATOM   2146 3HG1 VAL A 140      19.823  -6.799 -14.717  1.00  0.410          H  
ATOM   2147 1HG2 VAL A 140      21.054  -4.120 -14.150  1.00  0.410          H  
ATOM   2148 2HG2 VAL A 140      19.863  -4.491 -15.420  1.00  0.410          H  
ATOM   2149 3HG2 VAL A 140      19.562  -3.194 -14.257  1.00  0.410          H  
ATOM   2150  N   GLY A 141      17.041  -5.678 -11.665  1.00  0.260          N  
ATOM   2151  CA  GLY A 141      16.472  -6.485 -10.600  1.00  0.270          C  
ATOM   2152  C   GLY A 141      15.087  -6.990 -10.958  1.00  0.210          C  
ATOM   2153  O   GLY A 141      14.866  -8.202 -10.972  1.00  0.210          O  
ATOM   2154  H   GLY A 141      17.366  -4.734 -11.439  1.00  0.310          H  
ATOM   2155 1HA  GLY A 141      17.131  -7.327 -10.388  1.00  0.320          H  
ATOM   2156 2HA  GLY A 141      16.415  -5.884  -9.693  1.00  0.320          H  
ATOM   2157  N   ILE A 142      14.187  -6.079 -11.345  1.00  0.200          N  
ATOM   2158  CA  ILE A 142      12.819  -6.471 -11.651  1.00  0.210          C  
ATOM   2159  C   ILE A 142      12.775  -7.496 -12.772  1.00  0.210          C  
ATOM   2160  O   ILE A 142      12.073  -8.494 -12.634  1.00  0.270          O  
ATOM   2161  CB  ILE A 142      11.900  -5.290 -12.105  1.00  0.290          C  
ATOM   2162  CG1 ILE A 142      11.658  -4.306 -10.969  1.00  0.290          C  
ATOM   2163  CG2 ILE A 142      10.554  -5.856 -12.597  1.00  0.290          C  
ATOM   2164  CD1 ILE A 142      10.932  -3.002 -11.360  1.00  0.290          C  
ATOM   2165  H   ILE A 142      14.471  -5.099 -11.299  1.00  0.240          H  
ATOM   2166  HA  ILE A 142      12.385  -6.919 -10.757  1.00  0.250          H  
ATOM   2167  HB  ILE A 142      12.383  -4.733 -12.913  1.00  0.350          H  
ATOM   2168 1HG1 ILE A 142      11.132  -4.756 -10.251  1.00  0.350          H  
ATOM   2169 2HG1 ILE A 142      12.626  -4.039 -10.559  1.00  0.350          H  
ATOM   2170 1HG2 ILE A 142       9.908  -5.068 -12.920  1.00  0.350          H  
ATOM   2171 2HG2 ILE A 142      10.718  -6.503 -13.424  1.00  0.350          H  
ATOM   2172 3HG2 ILE A 142      10.071  -6.411 -11.796  1.00  0.350          H  
ATOM   2173 1HD1 ILE A 142      10.840  -2.371 -10.475  1.00  0.350          H  
ATOM   2174 2HD1 ILE A 142      11.482  -2.475 -12.120  1.00  0.350          H  
ATOM   2175 3HD1 ILE A 142       9.944  -3.213 -11.736  1.00  0.350          H  
ATOM   2176  N   THR A 143      13.500  -7.274 -13.870  1.00  0.210          N  
ATOM   2177  CA  THR A 143      13.467  -8.227 -14.976  1.00  0.190          C  
ATOM   2178  C   THR A 143      13.956  -9.589 -14.560  1.00  0.150          C  
ATOM   2179  O   THR A 143      13.350 -10.617 -14.904  1.00  0.160          O  
ATOM   2180  CB  THR A 143      14.310  -7.770 -16.181  1.00  0.270          C  
ATOM   2181  OG1 THR A 143      13.756  -6.552 -16.715  1.00  0.270          O  
ATOM   2182  CG2 THR A 143      14.294  -8.897 -17.251  1.00  0.270          C  
ATOM   2183  H   THR A 143      14.067  -6.439 -13.931  1.00  0.250          H  
ATOM   2184  HA  THR A 143      12.438  -8.331 -15.308  1.00  0.230          H  
ATOM   2185  HB  THR A 143      15.339  -7.579 -15.868  1.00  0.330          H  
ATOM   2186  HG1 THR A 143      14.236  -5.785 -16.360  1.00  0.330          H  
ATOM   2187 1HG2 THR A 143      14.851  -8.626 -18.120  1.00  0.330          H  
ATOM   2188 2HG2 THR A 143      14.722  -9.814 -16.861  1.00  0.330          H  
ATOM   2189 3HG2 THR A 143      13.299  -9.076 -17.533  1.00  0.330          H  
ATOM   2190  N   TRP A 144      15.075  -9.602 -13.848  1.00  0.140          N  
ATOM   2191  CA  TRP A 144      15.691 -10.827 -13.409  1.00  0.140          C  
ATOM   2192  C   TRP A 144      14.695 -11.586 -12.506  1.00  0.170          C  
ATOM   2193  O   TRP A 144      14.482 -12.799 -12.672  1.00  0.200          O  
ATOM   2194  CB  TRP A 144      17.004 -10.454 -12.705  1.00  0.200          C  
ATOM   2195  CG  TRP A 144      17.957 -11.550 -12.443  1.00  0.200          C  
ATOM   2196  CD1 TRP A 144      17.763 -12.879 -12.598  1.00  0.200          C  
ATOM   2197  CD2 TRP A 144      19.331 -11.391 -12.023  1.00  0.200          C  
ATOM   2198  NE1 TRP A 144      18.878 -13.555 -12.290  1.00  0.200          N  
ATOM   2199  CE2 TRP A 144      19.867 -12.663 -11.934  1.00  0.200          C  
ATOM   2200  CE3 TRP A 144      20.136 -10.274 -11.725  1.00  0.200          C  
ATOM   2201  CZ2 TRP A 144      21.188 -12.881 -11.547  1.00  0.200          C  
ATOM   2202  CZ3 TRP A 144      21.455 -10.483 -11.343  1.00  0.200          C  
ATOM   2203  CH2 TRP A 144      21.968 -11.755 -11.252  1.00  0.200          C  
ATOM   2204  H   TRP A 144      15.538  -8.713 -13.617  1.00  0.170          H  
ATOM   2205  HA  TRP A 144      15.918 -11.437 -14.282  1.00  0.170          H  
ATOM   2206 1HB  TRP A 144      17.507  -9.695 -13.279  1.00  0.240          H  
ATOM   2207 2HB  TRP A 144      16.761  -9.996 -11.744  1.00  0.240          H  
ATOM   2208  HD1 TRP A 144      16.846 -13.360 -12.925  1.00  0.240          H  
ATOM   2209  HE1 TRP A 144      18.918 -14.587 -12.342  1.00  0.240          H  
ATOM   2210  HE3 TRP A 144      19.730  -9.269 -11.793  1.00  0.240          H  
ATOM   2211  HZ2 TRP A 144      21.611 -13.882 -11.471  1.00  0.240          H  
ATOM   2212  HZ3 TRP A 144      22.070  -9.615 -11.110  1.00  0.240          H  
ATOM   2213  HH2 TRP A 144      23.006 -11.885 -10.944  1.00  0.240          H  
ATOM   2214  N   ASN A 145      14.064 -10.859 -11.569  1.00  0.160          N  
ATOM   2215  CA  ASN A 145      13.106 -11.427 -10.630  1.00  0.170          C  
ATOM   2216  C   ASN A 145      11.856 -11.961 -11.340  1.00  0.180          C  
ATOM   2217  O   ASN A 145      11.375 -13.051 -11.008  1.00  0.210          O  
ATOM   2218  CB  ASN A 145      12.712 -10.369  -9.601  1.00  0.230          C  
ATOM   2219  CG  ASN A 145      13.801 -10.028  -8.539  1.00  0.230          C  
ATOM   2220  OD1 ASN A 145      14.745 -10.801  -8.250  1.00  0.230          O  
ATOM   2221  ND2 ASN A 145      13.670  -8.862  -7.943  1.00  0.230          N  
ATOM   2222  H   ASN A 145      14.298  -9.868 -11.488  1.00  0.190          H  
ATOM   2223  HA  ASN A 145      13.575 -12.266 -10.122  1.00  0.200          H  
ATOM   2224 1HB  ASN A 145      12.453  -9.449 -10.126  1.00  0.280          H  
ATOM   2225 2HB  ASN A 145      11.830 -10.694  -9.091  1.00  0.280          H  
ATOM   2226 1HD2 ASN A 145      14.334  -8.579  -7.254  1.00  0.280          H  
ATOM   2227 2HD2 ASN A 145      12.902  -8.231  -8.168  1.00  0.280          H  
ATOM   2228  N   LEU A 146      11.336 -11.217 -12.330  1.00  0.180          N  
ATOM   2229  CA  LEU A 146      10.157 -11.645 -13.080  1.00  0.240          C  
ATOM   2230  C   LEU A 146      10.390 -12.892 -13.865  1.00  0.200          C  
ATOM   2231  O   LEU A 146       9.528 -13.770 -13.897  1.00  0.210          O  
ATOM   2232  CB  LEU A 146       9.751 -10.581 -14.092  1.00  0.310          C  
ATOM   2233  CG  LEU A 146       9.122  -9.337 -13.579  1.00  0.310          C  
ATOM   2234  CD1 LEU A 146       9.134  -8.332 -14.683  1.00  0.310          C  
ATOM   2235  CD2 LEU A 146       7.678  -9.624 -13.184  1.00  0.310          C  
ATOM   2236  H   LEU A 146      11.749 -10.304 -12.537  1.00  0.220          H  
ATOM   2237  HA  LEU A 146       9.353 -11.834 -12.381  1.00  0.290          H  
ATOM   2238 1HB  LEU A 146      10.648 -10.284 -14.637  1.00  0.370          H  
ATOM   2239 2HB  LEU A 146       9.067 -11.032 -14.807  1.00  0.370          H  
ATOM   2240  HG  LEU A 146       9.674  -8.955 -12.728  1.00  0.370          H  
ATOM   2241 1HD1 LEU A 146       8.676  -7.416 -14.335  1.00  0.370          H  
ATOM   2242 2HD1 LEU A 146      10.154  -8.135 -14.988  1.00  0.370          H  
ATOM   2243 3HD1 LEU A 146       8.582  -8.728 -15.518  1.00  0.370          H  
ATOM   2244 1HD2 LEU A 146       7.225  -8.705 -12.844  1.00  0.370          H  
ATOM   2245 2HD2 LEU A 146       7.132 -10.002 -14.049  1.00  0.370          H  
ATOM   2246 3HD2 LEU A 146       7.632 -10.351 -12.407  1.00  0.370          H  
ATOM   2247  N   THR A 147      11.539 -12.980 -14.526  1.00  0.160          N  
ATOM   2248  CA  THR A 147      11.799 -14.149 -15.333  1.00  0.170          C  
ATOM   2249  C   THR A 147      11.954 -15.358 -14.445  1.00  0.160          C  
ATOM   2250  O   THR A 147      11.402 -16.418 -14.732  1.00  0.200          O  
ATOM   2251  CB  THR A 147      13.017 -13.976 -16.252  1.00  0.230          C  
ATOM   2252  OG1 THR A 147      12.786 -12.871 -17.129  1.00  0.230          O  
ATOM   2253  CG2 THR A 147      13.158 -15.233 -17.104  1.00  0.230          C  
ATOM   2254  H   THR A 147      12.212 -12.208 -14.503  1.00  0.190          H  
ATOM   2255  HA  THR A 147      10.939 -14.324 -15.972  1.00  0.200          H  
ATOM   2256  HB  THR A 147      13.923 -13.798 -15.665  1.00  0.280          H  
ATOM   2257  HG1 THR A 147      12.859 -12.048 -16.616  1.00  0.280          H  
ATOM   2258 1HG2 THR A 147      13.988 -15.115 -17.778  1.00  0.280          H  
ATOM   2259 2HG2 THR A 147      13.332 -16.103 -16.474  1.00  0.280          H  
ATOM   2260 3HG2 THR A 147      12.245 -15.383 -17.681  1.00  0.280          H  
ATOM   2261  N   ARG A 148      12.701 -15.227 -13.352  1.00  0.170          N  
ATOM   2262  CA  ARG A 148      12.894 -16.362 -12.472  1.00  0.310          C  
ATOM   2263  C   ARG A 148      11.556 -16.832 -11.890  1.00  0.230          C  
ATOM   2264  O   ARG A 148      11.283 -18.030 -11.854  1.00  0.290          O  
ATOM   2265  CB  ARG A 148      13.895 -15.994 -11.382  1.00  0.380          C  
ATOM   2266  CG  ARG A 148      14.337 -17.122 -10.439  1.00  0.380          C  
ATOM   2267  CD  ARG A 148      15.578 -16.712  -9.650  1.00  0.380          C  
ATOM   2268  NE  ARG A 148      15.327 -15.724  -8.566  1.00  0.380          N  
ATOM   2269  CZ  ARG A 148      15.578 -14.388  -8.614  1.00  0.380          C  
ATOM   2270  NH1 ARG A 148      15.989 -13.824  -9.729  1.00  0.380          N  
ATOM   2271  NH2 ARG A 148      15.394 -13.655  -7.531  1.00  0.380          N  
ATOM   2272  H   ARG A 148      13.163 -14.336 -13.140  1.00  0.200          H  
ATOM   2273  HA  ARG A 148      13.320 -17.179 -13.053  1.00  0.370          H  
ATOM   2274 1HB  ARG A 148      14.790 -15.593 -11.856  1.00  0.450          H  
ATOM   2275 2HB  ARG A 148      13.468 -15.194 -10.772  1.00  0.450          H  
ATOM   2276 1HG  ARG A 148      13.536 -17.330  -9.730  1.00  0.450          H  
ATOM   2277 2HG  ARG A 148      14.550 -18.017 -11.010  1.00  0.450          H  
ATOM   2278 1HD  ARG A 148      16.007 -17.609  -9.186  1.00  0.450          H  
ATOM   2279 2HD  ARG A 148      16.318 -16.303 -10.334  1.00  0.450          H  
ATOM   2280  HE  ARG A 148      15.018 -16.096  -7.674  1.00  0.450          H  
ATOM   2281 1HH1 ARG A 148      16.112 -14.397 -10.549  1.00  0.450          H  
ATOM   2282 2HH1 ARG A 148      16.190 -12.830  -9.754  1.00  0.450          H  
ATOM   2283 1HH2 ARG A 148      15.136 -14.114  -6.636  1.00  0.450          H  
ATOM   2284 2HH2 ARG A 148      15.510 -12.643  -7.579  1.00  0.450          H  
ATOM   2285  N   ALA A 149      10.722 -15.897 -11.412  1.00  0.180          N  
ATOM   2286  CA  ALA A 149       9.416 -16.242 -10.862  1.00  0.150          C  
ATOM   2287  C   ALA A 149       8.445 -16.822 -11.903  1.00  0.140          C  
ATOM   2288  O   ALA A 149       7.681 -17.737 -11.588  1.00  0.140          O  
ATOM   2289  CB  ALA A 149       8.790 -15.016 -10.232  1.00  0.220          C  
ATOM   2290  H   ALA A 149      10.998 -14.910 -11.422  1.00  0.220          H  
ATOM   2291  HA  ALA A 149       9.571 -16.997 -10.095  1.00  0.180          H  
ATOM   2292 1HB  ALA A 149       7.833 -15.278  -9.790  1.00  0.270          H  
ATOM   2293 2HB  ALA A 149       9.455 -14.618  -9.463  1.00  0.270          H  
ATOM   2294 3HB  ALA A 149       8.643 -14.267 -11.010  1.00  0.270          H  
ATOM   2295  N   ALA A 150       8.452 -16.280 -13.132  1.00  0.140          N  
ATOM   2296  CA  ALA A 150       7.541 -16.698 -14.190  1.00  0.140          C  
ATOM   2297  C   ALA A 150       7.972 -17.941 -14.958  1.00  0.170          C  
ATOM   2298  O   ALA A 150       7.111 -18.732 -15.324  1.00  0.150          O  
ATOM   2299  CB  ALA A 150       7.355 -15.564 -15.179  1.00  0.200          C  
ATOM   2300  H   ALA A 150       9.071 -15.493 -13.332  1.00  0.170          H  
ATOM   2301  HA  ALA A 150       6.585 -16.917 -13.731  1.00  0.170          H  
ATOM   2302 1HB  ALA A 150       6.638 -15.853 -15.946  1.00  0.240          H  
ATOM   2303 2HB  ALA A 150       6.998 -14.677 -14.656  1.00  0.240          H  
ATOM   2304 3HB  ALA A 150       8.317 -15.353 -15.635  1.00  0.240          H  
ATOM   2305  N   ALA A 151       9.277 -18.170 -15.146  1.00  0.230          N  
ATOM   2306  CA  ALA A 151       9.755 -19.259 -16.000  1.00  0.270          C  
ATOM   2307  C   ALA A 151       9.210 -20.649 -15.638  1.00  0.240          C  
ATOM   2308  O   ALA A 151       8.966 -21.421 -16.568  1.00  0.250          O  
ATOM   2309  CB  ALA A 151      11.281 -19.290 -16.011  1.00  0.360          C  
ATOM   2310  H   ALA A 151       9.962 -17.505 -14.792  1.00  0.280          H  
ATOM   2311  HA  ALA A 151       9.425 -19.040 -17.016  1.00  0.320          H  
ATOM   2312 1HB  ALA A 151      11.601 -20.063 -16.696  1.00  0.430          H  
ATOM   2313 2HB  ALA A 151      11.655 -18.325 -16.348  1.00  0.430          H  
ATOM   2314 3HB  ALA A 151      11.692 -19.494 -15.037  1.00  0.430          H  
ATOM   2315  N   PRO A 152       9.005 -21.044 -14.352  1.00  0.260          N  
ATOM   2316  CA  PRO A 152       8.434 -22.321 -13.951  1.00  0.280          C  
ATOM   2317  C   PRO A 152       7.024 -22.506 -14.497  1.00  0.270          C  
ATOM   2318  O   PRO A 152       6.502 -23.623 -14.508  1.00  0.340          O  
ATOM   2319  CB  PRO A 152       8.433 -22.245 -12.421  1.00  0.420          C  
ATOM   2320  CG  PRO A 152       9.514 -21.252 -12.089  1.00  0.420          C  
ATOM   2321  CD  PRO A 152       9.447 -20.236 -13.187  1.00  0.420          C  
ATOM   2322  HA  PRO A 152       9.091 -23.130 -14.303  1.00  0.340          H  
ATOM   2323 1HB  PRO A 152       7.437 -21.924 -12.068  1.00  0.500          H  
ATOM   2324 2HB  PRO A 152       8.614 -23.242 -11.994  1.00  0.500          H  
ATOM   2325 1HG  PRO A 152       9.327 -20.793 -11.104  1.00  0.500          H  
ATOM   2326 2HG  PRO A 152      10.492 -21.747 -12.029  1.00  0.500          H  
ATOM   2327 1HD  PRO A 152       8.697 -19.517 -12.901  1.00  0.500          H  
ATOM   2328 2HD  PRO A 152      10.419 -19.791 -13.318  1.00  0.500          H  
ATOM   2329  N   HIS A 153       6.382 -21.404 -14.901  1.00  0.230          N  
ATOM   2330  CA  HIS A 153       5.054 -21.478 -15.429  1.00  0.290          C  
ATOM   2331  C   HIS A 153       5.000 -20.841 -16.800  1.00  0.330          C  
ATOM   2332  O   HIS A 153       4.006 -20.190 -17.131  1.00  0.590          O  
ATOM   2333  CB  HIS A 153       4.084 -20.717 -14.522  1.00  0.380          C  
ATOM   2334  CG  HIS A 153       4.005 -21.241 -13.143  1.00  0.380          C  
ATOM   2335  ND1 HIS A 153       3.300 -22.385 -12.804  1.00  0.380          N  
ATOM   2336  CD2 HIS A 153       4.559 -20.781 -12.001  1.00  0.380          C  
ATOM   2337  CE1 HIS A 153       3.424 -22.595 -11.509  1.00  0.380          C  
ATOM   2338  NE2 HIS A 153       4.183 -21.636 -10.997  1.00  0.380          N  
ATOM   2339  H   HIS A 153       6.819 -20.485 -14.894  1.00  0.280          H  
ATOM   2340  HA  HIS A 153       4.733 -22.514 -15.511  1.00  0.350          H  
ATOM   2341 1HB  HIS A 153       4.393 -19.669 -14.470  1.00  0.460          H  
ATOM   2342 2HB  HIS A 153       3.090 -20.744 -14.953  1.00  0.460          H  
ATOM   2343  HD1 HIS A 153       2.532 -22.806 -13.344  1.00  0.460          H  
ATOM   2344  HD2 HIS A 153       5.197 -19.919 -11.782  1.00  0.460          H  
ATOM   2345  HE1 HIS A 153       2.937 -23.450 -11.045  1.00  0.460          H  
ATOM   2346  N   MET A 154       6.018 -21.103 -17.625  1.00  0.290          N  
ATOM   2347  CA  MET A 154       5.976 -20.708 -19.022  1.00  0.340          C  
ATOM   2348  C   MET A 154       6.150 -22.014 -19.806  1.00  0.350          C  
ATOM   2349  O   MET A 154       7.038 -22.798 -19.477  1.00  0.490          O  
ATOM   2350  CB  MET A 154       7.036 -19.663 -19.358  1.00  0.460          C  
ATOM   2351  CG  MET A 154       6.798 -18.319 -18.687  1.00  0.460          C  
ATOM   2352  SD  MET A 154       7.954 -17.022 -19.160  1.00  0.460          S  
ATOM   2353  CE  MET A 154       7.328 -16.611 -20.811  1.00  0.460          C  
ATOM   2354  H   MET A 154       6.860 -21.557 -17.250  1.00  0.350          H  
ATOM   2355  HA  MET A 154       5.014 -20.261 -19.213  1.00  0.410          H  
ATOM   2356 1HB  MET A 154       8.002 -20.023 -19.029  1.00  0.550          H  
ATOM   2357 2HB  MET A 154       7.080 -19.522 -20.420  1.00  0.550          H  
ATOM   2358 1HG  MET A 154       5.799 -17.985 -18.928  1.00  0.550          H  
ATOM   2359 2HG  MET A 154       6.844 -18.448 -17.635  1.00  0.550          H  
ATOM   2360 1HE  MET A 154       7.921 -15.815 -21.225  1.00  0.550          H  
ATOM   2361 2HE  MET A 154       7.392 -17.474 -21.465  1.00  0.550          H  
ATOM   2362 3HE  MET A 154       6.289 -16.282 -20.745  1.00  0.550          H  
ATOM   2363  N   PRO A 155       5.256 -22.354 -20.745  1.00  0.260          N  
ATOM   2364  CA  PRO A 155       5.270 -23.578 -21.528  1.00  0.260          C  
ATOM   2365  C   PRO A 155       6.320 -23.536 -22.601  1.00  0.260          C  
ATOM   2366  O   PRO A 155       6.685 -22.444 -23.046  1.00  0.250          O  
ATOM   2367  CB  PRO A 155       3.869 -23.594 -22.144  1.00  0.390          C  
ATOM   2368  CG  PRO A 155       3.505 -22.133 -22.284  1.00  0.390          C  
ATOM   2369  CD  PRO A 155       4.153 -21.444 -21.094  1.00  0.390          C  
ATOM   2370  HA  PRO A 155       5.427 -24.444 -20.870  1.00  0.310          H  
ATOM   2371 1HB  PRO A 155       3.911 -24.098 -23.130  1.00  0.470          H  
ATOM   2372 2HB  PRO A 155       3.177 -24.167 -21.523  1.00  0.470          H  
ATOM   2373 1HG  PRO A 155       3.857 -21.757 -23.254  1.00  0.470          H  
ATOM   2374 2HG  PRO A 155       2.406 -21.999 -22.294  1.00  0.470          H  
ATOM   2375 1HD  PRO A 155       4.536 -20.472 -21.390  1.00  0.470          H  
ATOM   2376 2HD  PRO A 155       3.440 -21.357 -20.301  1.00  0.470          H  
ATOM   2377  N   SER A 156       6.734 -24.695 -23.083  1.00  0.260          N  
ATOM   2378  CA  SER A 156       7.615 -24.694 -24.229  1.00  0.260          C  
ATOM   2379  C   SER A 156       6.840 -24.009 -25.346  1.00  0.250          C  
ATOM   2380  O   SER A 156       5.633 -24.223 -25.489  1.00  0.260          O  
ATOM   2381  CB  SER A 156       7.979 -26.108 -24.623  1.00  0.360          C  
ATOM   2382  OG  SER A 156       8.650 -26.753 -23.578  1.00  0.360          O  
ATOM   2383  H   SER A 156       6.448 -25.578 -22.678  1.00  0.310          H  
ATOM   2384  HA  SER A 156       8.520 -24.123 -24.003  1.00  0.310          H  
ATOM   2385 1HB  SER A 156       7.076 -26.658 -24.877  1.00  0.440          H  
ATOM   2386 2HB  SER A 156       8.612 -26.086 -25.507  1.00  0.440          H  
ATOM   2387  HG  SER A 156       9.509 -26.289 -23.479  1.00  0.440          H  
ATOM   2388  N   GLY A 157       7.528 -23.212 -26.158  1.00  0.250          N  
ATOM   2389  CA  GLY A 157       6.928 -22.463 -27.256  1.00  0.250          C  
ATOM   2390  C   GLY A 157       6.649 -21.009 -26.844  1.00  0.210          C  
ATOM   2391  O   GLY A 157       6.373 -20.150 -27.687  1.00  0.220          O  
ATOM   2392  H   GLY A 157       8.524 -23.079 -26.007  1.00  0.300          H  
ATOM   2393 1HA  GLY A 157       7.603 -22.477 -28.111  1.00  0.300          H  
ATOM   2394 2HA  GLY A 157       6.002 -22.944 -27.565  1.00  0.300          H  
ATOM   2395  N   SER A 158       6.744 -20.731 -25.546  1.00  0.190          N  
ATOM   2396  CA  SER A 158       6.531 -19.403 -24.977  1.00  0.170          C  
ATOM   2397  C   SER A 158       7.725 -18.503 -25.187  1.00  0.160          C  
ATOM   2398  O   SER A 158       8.800 -18.962 -25.615  1.00  0.170          O  
ATOM   2399  CB  SER A 158       6.266 -19.504 -23.505  1.00  0.250          C  
ATOM   2400  OG  SER A 158       7.381 -19.941 -22.828  1.00  0.250          O  
ATOM   2401  H   SER A 158       6.952 -21.480 -24.885  1.00  0.230          H  
ATOM   2402  HA  SER A 158       5.665 -18.947 -25.461  1.00  0.200          H  
ATOM   2403 1HB  SER A 158       5.978 -18.564 -23.112  1.00  0.300          H  
ATOM   2404 2HB  SER A 158       5.464 -20.174 -23.356  1.00  0.300          H  
ATOM   2405  HG  SER A 158       7.317 -20.915 -22.844  1.00  0.300          H  
ATOM   2406  N   SER A 159       7.545 -17.215 -24.878  1.00  0.160          N  
ATOM   2407  CA  SER A 159       8.670 -16.305 -24.999  1.00  0.170          C  
ATOM   2408  C   SER A 159       8.705 -15.167 -24.002  1.00  0.150          C  
ATOM   2409  O   SER A 159       7.679 -14.732 -23.458  1.00  0.200          O  
ATOM   2410  CB  SER A 159       8.729 -15.702 -26.378  1.00  0.230          C  
ATOM   2411  OG  SER A 159       7.636 -14.849 -26.634  1.00  0.230          O  
ATOM   2412  H   SER A 159       6.631 -16.893 -24.542  1.00  0.190          H  
ATOM   2413  HA  SER A 159       9.568 -16.894 -24.847  1.00  0.200          H  
ATOM   2414 1HB  SER A 159       9.665 -15.153 -26.498  1.00  0.280          H  
ATOM   2415 2HB  SER A 159       8.736 -16.501 -27.075  1.00  0.280          H  
ATOM   2416  HG  SER A 159       7.789 -14.483 -27.523  1.00  0.280          H  
ATOM   2417  N   VAL A 160       9.924 -14.677 -23.824  1.00  0.120          N  
ATOM   2418  CA  VAL A 160      10.282 -13.564 -22.982  1.00  0.120          C  
ATOM   2419  C   VAL A 160      10.805 -12.412 -23.824  1.00  0.120          C  
ATOM   2420  O   VAL A 160      11.720 -12.575 -24.640  1.00  0.130          O  
ATOM   2421  CB  VAL A 160      11.392 -13.988 -21.991  1.00  0.170          C  
ATOM   2422  CG1 VAL A 160      11.806 -12.803 -21.112  1.00  0.170          C  
ATOM   2423  CG2 VAL A 160      10.924 -15.171 -21.146  1.00  0.170          C  
ATOM   2424  H   VAL A 160      10.679 -15.152 -24.317  1.00  0.140          H  
ATOM   2425  HA  VAL A 160       9.400 -13.231 -22.436  1.00  0.140          H  
ATOM   2426  HB  VAL A 160      12.253 -14.283 -22.552  1.00  0.200          H  
ATOM   2427 1HG1 VAL A 160      12.602 -13.112 -20.432  1.00  0.200          H  
ATOM   2428 2HG1 VAL A 160      12.172 -11.979 -21.726  1.00  0.200          H  
ATOM   2429 3HG1 VAL A 160      10.947 -12.466 -20.536  1.00  0.200          H  
ATOM   2430 1HG2 VAL A 160      11.721 -15.473 -20.471  1.00  0.200          H  
ATOM   2431 2HG2 VAL A 160      10.057 -14.884 -20.571  1.00  0.200          H  
ATOM   2432 3HG2 VAL A 160      10.667 -16.007 -21.795  1.00  0.200          H  
ATOM   2433  N   ILE A 161      10.196 -11.260 -23.634  1.00  0.120          N  
ATOM   2434  CA  ILE A 161      10.558 -10.046 -24.316  1.00  0.120          C  
ATOM   2435  C   ILE A 161      11.176  -9.089 -23.315  1.00  0.120          C  
ATOM   2436  O   ILE A 161      10.492  -8.564 -22.435  1.00  0.140          O  
ATOM   2437  CB  ILE A 161       9.296  -9.404 -24.954  1.00  0.170          C  
ATOM   2438  CG1 ILE A 161       8.673 -10.401 -25.966  1.00  0.170          C  
ATOM   2439  CG2 ILE A 161       9.625  -8.046 -25.580  1.00  0.170          C  
ATOM   2440  CD1 ILE A 161       7.329 -10.002 -26.554  1.00  0.170          C  
ATOM   2441  H   ILE A 161       9.446 -11.225 -22.951  1.00  0.140          H  
ATOM   2442  HA  ILE A 161      11.295 -10.267 -25.089  1.00  0.140          H  
ATOM   2443  HB  ILE A 161       8.562  -9.256 -24.181  1.00  0.200          H  
ATOM   2444 1HG1 ILE A 161       9.371 -10.540 -26.757  1.00  0.200          H  
ATOM   2445 2HG1 ILE A 161       8.529 -11.360 -25.466  1.00  0.200          H  
ATOM   2446 1HG2 ILE A 161       8.734  -7.594 -25.998  1.00  0.200          H  
ATOM   2447 2HG2 ILE A 161      10.026  -7.386 -24.826  1.00  0.200          H  
ATOM   2448 3HG2 ILE A 161      10.364  -8.181 -26.361  1.00  0.200          H  
ATOM   2449 1HD1 ILE A 161       7.002 -10.775 -27.235  1.00  0.200          H  
ATOM   2450 2HD1 ILE A 161       6.599  -9.898 -25.771  1.00  0.200          H  
ATOM   2451 3HD1 ILE A 161       7.410  -9.077 -27.095  1.00  0.200          H  
ATOM   2452  N   ASN A 162      12.464  -8.845 -23.454  1.00  0.120          N  
ATOM   2453  CA  ASN A 162      13.150  -7.940 -22.551  1.00  0.130          C  
ATOM   2454  C   ASN A 162      13.226  -6.593 -23.234  1.00  0.120          C  
ATOM   2455  O   ASN A 162      13.602  -6.539 -24.407  1.00  0.180          O  
ATOM   2456  CB  ASN A 162      14.514  -8.495 -22.172  1.00  0.180          C  
ATOM   2457  CG  ASN A 162      14.396  -9.741 -21.301  1.00  0.180          C  
ATOM   2458  OD1 ASN A 162      13.584  -9.758 -20.372  1.00  0.180          O  
ATOM   2459  ND2 ASN A 162      15.164 -10.759 -21.565  1.00  0.180          N  
ATOM   2460  H   ASN A 162      12.988  -9.316 -24.202  1.00  0.140          H  
ATOM   2461  HA  ASN A 162      12.561  -7.807 -21.650  1.00  0.160          H  
ATOM   2462 1HB  ASN A 162      15.071  -8.751 -23.078  1.00  0.210          H  
ATOM   2463 2HB  ASN A 162      15.083  -7.735 -21.634  1.00  0.210          H  
ATOM   2464 1HD2 ASN A 162      15.101 -11.571 -20.982  1.00  0.210          H  
ATOM   2465 2HD2 ASN A 162      15.823 -10.730 -22.334  1.00  0.210          H  
ATOM   2466  N   ILE A 163      12.819  -5.508 -22.571  1.00  0.080          N  
ATOM   2467  CA  ILE A 163      12.924  -4.252 -23.291  1.00  0.100          C  
ATOM   2468  C   ILE A 163      13.996  -3.360 -22.691  1.00  0.120          C  
ATOM   2469  O   ILE A 163      13.957  -2.942 -21.522  1.00  0.130          O  
ATOM   2470  CB  ILE A 163      11.563  -3.540 -23.436  1.00  0.130          C  
ATOM   2471  CG1 ILE A 163      10.592  -4.512 -24.187  1.00  0.130          C  
ATOM   2472  CG2 ILE A 163      11.741  -2.219 -24.240  1.00  0.130          C  
ATOM   2473  CD1 ILE A 163       9.173  -4.068 -24.321  1.00  0.130          C  
ATOM   2474  H   ILE A 163      12.464  -5.542 -21.604  1.00  0.100          H  
ATOM   2475  HA  ILE A 163      13.243  -4.453 -24.310  1.00  0.120          H  
ATOM   2476  HB  ILE A 163      11.152  -3.327 -22.457  1.00  0.160          H  
ATOM   2477 1HG1 ILE A 163      10.987  -4.700 -25.162  1.00  0.160          H  
ATOM   2478 2HG1 ILE A 163      10.574  -5.449 -23.638  1.00  0.160          H  
ATOM   2479 1HG2 ILE A 163      10.789  -1.714 -24.352  1.00  0.160          H  
ATOM   2480 2HG2 ILE A 163      12.427  -1.553 -23.713  1.00  0.160          H  
ATOM   2481 3HG2 ILE A 163      12.153  -2.444 -25.229  1.00  0.160          H  
ATOM   2482 1HD1 ILE A 163       8.607  -4.840 -24.841  1.00  0.160          H  
ATOM   2483 2HD1 ILE A 163       8.754  -3.915 -23.345  1.00  0.160          H  
ATOM   2484 3HD1 ILE A 163       9.116  -3.146 -24.887  1.00  0.160          H  
ATOM   2485  N   SER A 164      14.965  -3.110 -23.537  1.00  0.190          N  
ATOM   2486  CA  SER A 164      16.152  -2.353 -23.288  1.00  0.240          C  
ATOM   2487  C   SER A 164      16.066  -1.158 -24.171  1.00  0.160          C  
ATOM   2488  O   SER A 164      14.972  -0.746 -24.528  1.00  0.260          O  
ATOM   2489  CB  SER A 164      17.378  -3.180 -23.596  1.00  0.320          C  
ATOM   2490  OG  SER A 164      18.551  -2.516 -23.225  1.00  0.320          O  
ATOM   2491  H   SER A 164      14.865  -3.468 -24.490  1.00  0.230          H  
ATOM   2492  HA  SER A 164      16.167  -2.037 -22.259  1.00  0.290          H  
ATOM   2493 1HB  SER A 164      17.316  -4.127 -23.058  1.00  0.380          H  
ATOM   2494 2HB  SER A 164      17.393  -3.409 -24.654  1.00  0.380          H  
ATOM   2495  HG  SER A 164      19.265  -3.197 -23.312  1.00  0.380          H  
ATOM   2496  N   THR A 165      17.190  -0.580 -24.492  1.00  0.230          N  
ATOM   2497  CA  THR A 165      17.230   0.619 -25.315  1.00  0.210          C  
ATOM   2498  C   THR A 165      18.547   0.842 -25.971  1.00  0.160          C  
ATOM   2499  O   THR A 165      19.585   0.404 -25.461  1.00  0.200          O  
ATOM   2500  CB  THR A 165      16.860   1.866 -24.535  1.00  0.300          C  
ATOM   2501  OG1 THR A 165      16.945   2.997 -25.422  1.00  0.300          O  
ATOM   2502  CG2 THR A 165      17.777   2.030 -23.372  1.00  0.300          C  
ATOM   2503  H   THR A 165      18.042  -1.011 -24.139  1.00  0.280          H  
ATOM   2504  HA  THR A 165      16.510   0.511 -26.116  1.00  0.250          H  
ATOM   2505  HB  THR A 165      15.834   1.782 -24.177  1.00  0.360          H  
ATOM   2506  HG1 THR A 165      16.217   2.958 -26.085  1.00  0.360          H  
ATOM   2507 1HG2 THR A 165      17.493   2.913 -22.847  1.00  0.360          H  
ATOM   2508 2HG2 THR A 165      17.678   1.168 -22.730  1.00  0.360          H  
ATOM   2509 3HG2 THR A 165      18.796   2.111 -23.699  1.00  0.360          H  
ATOM   2510  N   ILE A 166      18.521   1.583 -27.081  1.00  0.170          N  
ATOM   2511  CA  ILE A 166      19.737   1.970 -27.788  1.00  0.190          C  
ATOM   2512  C   ILE A 166      20.721   2.662 -26.887  1.00  0.160          C  
ATOM   2513  O   ILE A 166      21.931   2.558 -27.082  1.00  0.220          O  
ATOM   2514  CB  ILE A 166      19.466   2.945 -28.957  1.00  0.260          C  
ATOM   2515  CG1 ILE A 166      20.758   3.017 -29.824  1.00  0.260          C  
ATOM   2516  CG2 ILE A 166      19.022   4.396 -28.453  1.00  0.260          C  
ATOM   2517  CD1 ILE A 166      20.604   3.704 -31.107  1.00  0.260          C  
ATOM   2518  H   ILE A 166      17.610   1.891 -27.445  1.00  0.200          H  
ATOM   2519  HA  ILE A 166      20.205   1.068 -28.181  1.00  0.230          H  
ATOM   2520  HB  ILE A 166      18.666   2.528 -29.570  1.00  0.310          H  
ATOM   2521 1HG1 ILE A 166      21.538   3.546 -29.278  1.00  0.310          H  
ATOM   2522 2HG1 ILE A 166      21.094   2.005 -30.008  1.00  0.310          H  
ATOM   2523 1HG2 ILE A 166      18.820   5.033 -29.296  1.00  0.310          H  
ATOM   2524 2HG2 ILE A 166      18.113   4.309 -27.852  1.00  0.310          H  
ATOM   2525 3HG2 ILE A 166      19.797   4.867 -27.861  1.00  0.310          H  
ATOM   2526 1HD1 ILE A 166      21.537   3.707 -31.639  1.00  0.310          H  
ATOM   2527 2HD1 ILE A 166      19.857   3.209 -31.702  1.00  0.310          H  
ATOM   2528 3HD1 ILE A 166      20.312   4.714 -30.918  1.00  0.310          H  
ATOM   2529  N   PHE A 167      20.223   3.330 -25.860  1.00  0.200          N  
ATOM   2530  CA  PHE A 167      21.097   4.068 -24.995  1.00  0.200          C  
ATOM   2531  C   PHE A 167      22.108   3.147 -24.328  1.00  0.230          C  
ATOM   2532  O   PHE A 167      23.226   3.567 -24.039  1.00  0.260          O  
ATOM   2533  CB  PHE A 167      20.297   4.835 -23.976  1.00  0.280          C  
ATOM   2534  CG  PHE A 167      19.470   5.970 -24.578  1.00  0.280          C  
ATOM   2535  CD1 PHE A 167      18.091   5.880 -24.618  1.00  0.280          C  
ATOM   2536  CD2 PHE A 167      20.054   7.116 -25.101  1.00  0.280          C  
ATOM   2537  CE1 PHE A 167      17.317   6.895 -25.150  1.00  0.280          C  
ATOM   2538  CE2 PHE A 167      19.267   8.136 -25.621  1.00  0.280          C  
ATOM   2539  CZ  PHE A 167      17.908   8.022 -25.645  1.00  0.280          C  
ATOM   2540  H   PHE A 167      19.207   3.361 -25.733  1.00  0.240          H  
ATOM   2541  HA  PHE A 167      21.623   4.800 -25.584  1.00  0.240          H  
ATOM   2542 1HB  PHE A 167      19.644   4.187 -23.430  1.00  0.340          H  
ATOM   2543 2HB  PHE A 167      20.985   5.245 -23.281  1.00  0.340          H  
ATOM   2544  HD1 PHE A 167      17.604   4.998 -24.217  1.00  0.340          H  
ATOM   2545  HD2 PHE A 167      21.137   7.224 -25.086  1.00  0.340          H  
ATOM   2546  HE1 PHE A 167      16.233   6.797 -25.165  1.00  0.340          H  
ATOM   2547  HE2 PHE A 167      19.722   9.038 -26.004  1.00  0.340          H  
ATOM   2548  HZ  PHE A 167      17.300   8.829 -26.054  1.00  0.340          H  
ATOM   2549  N   SER A 168      21.779   1.856 -24.173  1.00  0.240          N  
ATOM   2550  CA  SER A 168      22.631   0.857 -23.520  1.00  0.300          C  
ATOM   2551  C   SER A 168      23.948   0.651 -24.257  1.00  0.330          C  
ATOM   2552  O   SER A 168      24.850  -0.021 -23.750  1.00  0.440          O  
ATOM   2553  CB  SER A 168      21.914  -0.468 -23.409  1.00  0.400          C  
ATOM   2554  OG  SER A 168      21.742  -1.068 -24.663  1.00  0.400          O  
ATOM   2555  H   SER A 168      20.874   1.525 -24.507  1.00  0.290          H  
ATOM   2556  HA  SER A 168      22.855   1.183 -22.518  1.00  0.360          H  
ATOM   2557 1HB  SER A 168      22.481  -1.125 -22.758  1.00  0.480          H  
ATOM   2558 2HB  SER A 168      20.945  -0.313 -22.954  1.00  0.480          H  
ATOM   2559  HG  SER A 168      20.990  -0.596 -25.082  1.00  0.480          H  
ATOM   2560  N   ARG A 169      24.020   1.139 -25.498  1.00  0.290          N  
ATOM   2561  CA  ARG A 169      25.205   1.035 -26.315  1.00  0.390          C  
ATOM   2562  C   ARG A 169      25.743   2.384 -26.828  1.00  0.350          C  
ATOM   2563  O   ARG A 169      26.584   2.402 -27.734  1.00  0.400          O  
ATOM   2564  CB  ARG A 169      24.923   0.096 -27.468  1.00  0.510          C  
ATOM   2565  CG  ARG A 169      24.713  -1.349 -27.040  1.00  0.510          C  
ATOM   2566  CD  ARG A 169      24.534  -2.230 -28.185  1.00  0.510          C  
ATOM   2567  NE  ARG A 169      23.188  -2.168 -28.775  1.00  0.510          N  
ATOM   2568  CZ  ARG A 169      22.897  -2.205 -30.104  1.00  0.510          C  
ATOM   2569  NH1 ARG A 169      23.845  -2.200 -31.020  1.00  0.510          N  
ATOM   2570  NH2 ARG A 169      21.636  -2.243 -30.495  1.00  0.510          N  
ATOM   2571  H   ARG A 169      23.220   1.647 -25.882  1.00  0.350          H  
ATOM   2572  HA  ARG A 169      25.983   0.583 -25.704  1.00  0.470          H  
ATOM   2573 1HB  ARG A 169      24.016   0.418 -27.973  1.00  0.610          H  
ATOM   2574 2HB  ARG A 169      25.741   0.125 -28.192  1.00  0.610          H  
ATOM   2575 1HG  ARG A 169      25.576  -1.687 -26.468  1.00  0.610          H  
ATOM   2576 2HG  ARG A 169      23.819  -1.418 -26.422  1.00  0.610          H  
ATOM   2577 1HD  ARG A 169      25.239  -1.947 -28.912  1.00  0.610          H  
ATOM   2578 2HD  ARG A 169      24.728  -3.258 -27.879  1.00  0.610          H  
ATOM   2579  HE  ARG A 169      22.406  -2.175 -28.131  1.00  0.610          H  
ATOM   2580 1HH1 ARG A 169      24.836  -2.109 -30.759  1.00  0.610          H  
ATOM   2581 2HH1 ARG A 169      23.591  -2.227 -32.009  1.00  0.610          H  
ATOM   2582 1HH2 ARG A 169      20.887  -2.243 -29.816  1.00  0.610          H  
ATOM   2583 2HH2 ARG A 169      21.418  -2.279 -31.506  1.00  0.610          H  
ATOM   2584  N   THR A 170      25.280   3.519 -26.283  1.00  0.290          N  
ATOM   2585  CA  THR A 170      25.795   4.794 -26.791  1.00  0.290          C  
ATOM   2586  C   THR A 170      26.038   5.864 -25.704  1.00  0.270          C  
ATOM   2587  O   THR A 170      26.027   5.596 -24.495  1.00  0.330          O  
ATOM   2588  CB  THR A 170      24.929   5.344 -27.961  1.00  0.410          C  
ATOM   2589  OG1 THR A 170      25.613   6.455 -28.561  1.00  0.410          O  
ATOM   2590  CG2 THR A 170      23.548   5.765 -27.511  1.00  0.410          C  
ATOM   2591  H   THR A 170      24.595   3.501 -25.521  1.00  0.350          H  
ATOM   2592  HA  THR A 170      26.763   4.593 -27.238  1.00  0.350          H  
ATOM   2593  HB  THR A 170      24.817   4.560 -28.713  1.00  0.490          H  
ATOM   2594  HG1 THR A 170      26.354   6.100 -29.079  1.00  0.490          H  
ATOM   2595 1HG2 THR A 170      22.979   6.126 -28.366  1.00  0.490          H  
ATOM   2596 2HG2 THR A 170      23.078   4.897 -27.109  1.00  0.490          H  
ATOM   2597 3HG2 THR A 170      23.601   6.548 -26.757  1.00  0.490          H  
ATOM   2598  N   ASP A 171      26.310   7.091 -26.153  1.00  0.260          N  
ATOM   2599  CA  ASP A 171      26.700   8.217 -25.298  1.00  0.320          C  
ATOM   2600  C   ASP A 171      25.554   8.920 -24.568  1.00  0.290          C  
ATOM   2601  O   ASP A 171      25.252  10.099 -24.791  1.00  0.360          O  
ATOM   2602  CB  ASP A 171      27.431   9.244 -26.168  1.00  0.420          C  
ATOM   2603  CG  ASP A 171      28.024  10.383 -25.401  1.00  0.420          C  
ATOM   2604  OD1 ASP A 171      28.106  10.281 -24.196  1.00  0.420          O  
ATOM   2605  OD2 ASP A 171      28.404  11.352 -26.027  1.00  0.420          O  
ATOM   2606  H   ASP A 171      26.241   7.232 -27.152  1.00  0.310          H  
ATOM   2607  HA  ASP A 171      27.393   7.839 -24.543  1.00  0.380          H  
ATOM   2608 1HB  ASP A 171      28.235   8.747 -26.714  1.00  0.510          H  
ATOM   2609 2HB  ASP A 171      26.738   9.646 -26.908  1.00  0.510          H  
ATOM   2610  N   TYR A 172      24.955   8.219 -23.625  1.00  0.230          N  
ATOM   2611  CA  TYR A 172      23.831   8.787 -22.891  1.00  0.220          C  
ATOM   2612  C   TYR A 172      24.342   9.633 -21.704  1.00  0.230          C  
ATOM   2613  O   TYR A 172      24.269   9.220 -20.543  1.00  0.220          O  
ATOM   2614  CB  TYR A 172      22.878   7.651 -22.460  1.00  0.310          C  
ATOM   2615  CG  TYR A 172      21.380   8.025 -22.140  1.00  0.310          C  
ATOM   2616  CD1 TYR A 172      20.783   9.205 -22.584  1.00  0.310          C  
ATOM   2617  CD2 TYR A 172      20.589   7.119 -21.464  1.00  0.310          C  
ATOM   2618  CE1 TYR A 172      19.445   9.448 -22.342  1.00  0.310          C  
ATOM   2619  CE2 TYR A 172      19.266   7.375 -21.240  1.00  0.310          C  
ATOM   2620  CZ  TYR A 172      18.698   8.514 -21.670  1.00  0.310          C  
ATOM   2621  OH  TYR A 172      17.374   8.731 -21.421  1.00  0.310          O  
ATOM   2622  H   TYR A 172      25.248   7.240 -23.552  1.00  0.280          H  
ATOM   2623  HA  TYR A 172      23.309   9.455 -23.568  1.00  0.260          H  
ATOM   2624 1HB  TYR A 172      22.872   6.886 -23.241  1.00  0.370          H  
ATOM   2625 2HB  TYR A 172      23.291   7.174 -21.569  1.00  0.370          H  
ATOM   2626  HD1 TYR A 172      21.335   9.925 -23.119  1.00  0.370          H  
ATOM   2627  HD2 TYR A 172      21.008   6.196 -21.124  1.00  0.370          H  
ATOM   2628  HE1 TYR A 172      18.984  10.368 -22.692  1.00  0.370          H  
ATOM   2629  HE2 TYR A 172      18.657   6.668 -20.726  1.00  0.370          H  
ATOM   2630  HH  TYR A 172      17.079   9.488 -21.927  1.00  0.370          H  
ATOM   2631  N   TYR A 173      24.876  10.817 -22.023  1.00  0.260          N  
ATOM   2632  CA  TYR A 173      25.504  11.730 -21.047  1.00  0.260          C  
ATOM   2633  C   TYR A 173      24.586  12.002 -19.856  1.00  0.260          C  
ATOM   2634  O   TYR A 173      23.423  12.389 -20.041  1.00  0.280          O  
ATOM   2635  CB  TYR A 173      25.795  13.092 -21.718  1.00  0.360          C  
ATOM   2636  CG  TYR A 173      26.523  14.193 -20.848  1.00  0.360          C  
ATOM   2637  CD1 TYR A 173      27.898  14.341 -20.927  1.00  0.360          C  
ATOM   2638  CD2 TYR A 173      25.806  15.036 -19.983  1.00  0.360          C  
ATOM   2639  CE1 TYR A 173      28.565  15.325 -20.169  1.00  0.360          C  
ATOM   2640  CE2 TYR A 173      26.481  16.002 -19.229  1.00  0.360          C  
ATOM   2641  CZ  TYR A 173      27.853  16.150 -19.324  1.00  0.360          C  
ATOM   2642  OH  TYR A 173      28.503  17.142 -18.557  1.00  0.360          O  
ATOM   2643  H   TYR A 173      24.903  11.022 -23.028  1.00  0.310          H  
ATOM   2644  HA  TYR A 173      26.429  11.279 -20.679  1.00  0.310          H  
ATOM   2645 1HB  TYR A 173      26.412  12.910 -22.605  1.00  0.440          H  
ATOM   2646 2HB  TYR A 173      24.856  13.518 -22.072  1.00  0.440          H  
ATOM   2647  HD1 TYR A 173      28.457  13.690 -21.590  1.00  0.440          H  
ATOM   2648  HD2 TYR A 173      24.722  14.943 -19.898  1.00  0.440          H  
ATOM   2649  HE1 TYR A 173      29.644  15.443 -20.237  1.00  0.440          H  
ATOM   2650  HE2 TYR A 173      25.934  16.653 -18.562  1.00  0.440          H  
ATOM   2651  HH  TYR A 173      29.482  17.191 -18.749  1.00  0.440          H  
ATOM   2652  N   GLY A 174      25.102  11.806 -18.630  1.00  0.240          N  
ATOM   2653  CA  GLY A 174      24.338  12.068 -17.413  1.00  0.240          C  
ATOM   2654  C   GLY A 174      23.385  10.943 -17.010  1.00  0.220          C  
ATOM   2655  O   GLY A 174      22.640  11.051 -16.031  1.00  0.220          O  
ATOM   2656  H   GLY A 174      26.069  11.475 -18.502  1.00  0.290          H  
ATOM   2657 1HA  GLY A 174      25.039  12.240 -16.609  1.00  0.290          H  
ATOM   2658 2HA  GLY A 174      23.776  12.992 -17.540  1.00  0.290          H  
ATOM   2659  N   ARG A 175      23.381   9.846 -17.756  1.00  0.200          N  
ATOM   2660  CA  ARG A 175      22.461   8.760 -17.464  1.00  0.180          C  
ATOM   2661  C   ARG A 175      23.110   7.429 -17.128  1.00  0.180          C  
ATOM   2662  O   ARG A 175      22.501   6.383 -17.323  1.00  0.180          O  
ATOM   2663  CB  ARG A 175      21.492   8.569 -18.599  1.00  0.260          C  
ATOM   2664  CG  ARG A 175      20.288   9.467 -18.557  1.00  0.260          C  
ATOM   2665  CD  ARG A 175      20.577  10.788 -19.090  1.00  0.260          C  
ATOM   2666  NE  ARG A 175      19.418  11.565 -19.184  1.00  0.260          N  
ATOM   2667  CZ  ARG A 175      19.419  12.871 -19.408  1.00  0.260          C  
ATOM   2668  NH1 ARG A 175      20.558  13.518 -19.564  1.00  0.260          N  
ATOM   2669  NH2 ARG A 175      18.268  13.507 -19.463  1.00  0.260          N  
ATOM   2670  H   ARG A 175      23.981   9.799 -18.586  1.00  0.240          H  
ATOM   2671  HA  ARG A 175      21.873   9.052 -16.595  1.00  0.220          H  
ATOM   2672 1HB  ARG A 175      22.011   8.781 -19.517  1.00  0.310          H  
ATOM   2673 2HB  ARG A 175      21.146   7.551 -18.646  1.00  0.310          H  
ATOM   2674 1HG  ARG A 175      19.461   9.042 -19.078  1.00  0.310          H  
ATOM   2675 2HG  ARG A 175      20.001   9.606 -17.514  1.00  0.310          H  
ATOM   2676 1HD  ARG A 175      21.227  11.304 -18.437  1.00  0.310          H  
ATOM   2677 2HD  ARG A 175      21.036  10.716 -20.074  1.00  0.310          H  
ATOM   2678  HE  ARG A 175      18.530  11.095 -19.068  1.00  0.310          H  
ATOM   2679 1HH1 ARG A 175      21.478  13.023 -19.550  1.00  0.310          H  
ATOM   2680 2HH1 ARG A 175      20.547  14.508 -19.727  1.00  0.310          H  
ATOM   2681 1HH2 ARG A 175      17.413  12.983 -19.340  1.00  0.310          H  
ATOM   2682 2HH2 ARG A 175      18.242  14.501 -19.630  1.00  0.310          H  
ATOM   2683  N   ILE A 176      24.299   7.429 -16.528  1.00  0.220          N  
ATOM   2684  CA  ILE A 176      24.996   6.179 -16.179  1.00  0.270          C  
ATOM   2685  C   ILE A 176      24.112   5.281 -15.335  1.00  0.200          C  
ATOM   2686  O   ILE A 176      24.062   4.063 -15.529  1.00  0.220          O  
ATOM   2687  CB  ILE A 176      26.283   6.453 -15.397  1.00  0.360          C  
ATOM   2688  CG1 ILE A 176      27.258   7.105 -16.328  1.00  0.360          C  
ATOM   2689  CG2 ILE A 176      26.846   5.150 -14.752  1.00  0.360          C  
ATOM   2690  CD1 ILE A 176      28.441   7.703 -15.694  1.00  0.360          C  
ATOM   2691  H   ILE A 176      24.753   8.316 -16.347  1.00  0.260          H  
ATOM   2692  HA  ILE A 176      25.287   5.670 -17.085  1.00  0.320          H  
ATOM   2693  HB  ILE A 176      26.067   7.153 -14.633  1.00  0.430          H  
ATOM   2694 1HG1 ILE A 176      27.588   6.369 -17.051  1.00  0.430          H  
ATOM   2695 2HG1 ILE A 176      26.744   7.902 -16.839  1.00  0.430          H  
ATOM   2696 1HG2 ILE A 176      27.740   5.377 -14.192  1.00  0.430          H  
ATOM   2697 2HG2 ILE A 176      26.126   4.714 -14.067  1.00  0.430          H  
ATOM   2698 3HG2 ILE A 176      27.079   4.423 -15.534  1.00  0.430          H  
ATOM   2699 1HD1 ILE A 176      29.067   8.166 -16.462  1.00  0.430          H  
ATOM   2700 2HD1 ILE A 176      28.105   8.461 -14.994  1.00  0.430          H  
ATOM   2701 3HD1 ILE A 176      29.017   6.959 -15.180  1.00  0.430          H  
ATOM   2702  N   ALA A 177      23.411   5.889 -14.382  1.00  0.200          N  
ATOM   2703  CA  ALA A 177      22.522   5.197 -13.458  1.00  0.210          C  
ATOM   2704  C   ALA A 177      21.342   4.503 -14.151  1.00  0.200          C  
ATOM   2705  O   ALA A 177      20.633   3.718 -13.535  1.00  0.250          O  
ATOM   2706  CB  ALA A 177      22.024   6.166 -12.418  1.00  0.290          C  
ATOM   2707  H   ALA A 177      23.508   6.893 -14.298  1.00  0.240          H  
ATOM   2708  HA  ALA A 177      23.097   4.425 -12.981  1.00  0.250          H  
ATOM   2709 1HB  ALA A 177      21.396   5.643 -11.704  1.00  0.350          H  
ATOM   2710 2HB  ALA A 177      22.869   6.618 -11.898  1.00  0.350          H  
ATOM   2711 3HB  ALA A 177      21.455   6.934 -12.929  1.00  0.350          H  
ATOM   2712  N   TYR A 178      21.062   4.864 -15.386  1.00  0.190          N  
ATOM   2713  CA  TYR A 178      19.997   4.260 -16.163  1.00  0.210          C  
ATOM   2714  C   TYR A 178      20.584   3.263 -17.149  1.00  0.210          C  
ATOM   2715  O   TYR A 178      20.128   2.125 -17.293  1.00  0.230          O  
ATOM   2716  CB  TYR A 178      19.272   5.326 -16.960  1.00  0.290          C  
ATOM   2717  CG  TYR A 178      18.207   4.801 -17.849  1.00  0.290          C  
ATOM   2718  CD1 TYR A 178      16.963   4.533 -17.362  1.00  0.290          C  
ATOM   2719  CD2 TYR A 178      18.499   4.569 -19.168  1.00  0.290          C  
ATOM   2720  CE1 TYR A 178      15.988   4.047 -18.203  1.00  0.290          C  
ATOM   2721  CE2 TYR A 178      17.552   4.093 -20.003  1.00  0.290          C  
ATOM   2722  CZ  TYR A 178      16.289   3.830 -19.537  1.00  0.290          C  
ATOM   2723  OH  TYR A 178      15.320   3.353 -20.393  1.00  0.290          O  
ATOM   2724  H   TYR A 178      21.660   5.539 -15.851  1.00  0.230          H  
ATOM   2725  HA  TYR A 178      19.307   3.741 -15.497  1.00  0.250          H  
ATOM   2726 1HB  TYR A 178      18.827   6.042 -16.277  1.00  0.340          H  
ATOM   2727 2HB  TYR A 178      19.980   5.864 -17.571  1.00  0.340          H  
ATOM   2728  HD1 TYR A 178      16.750   4.708 -16.315  1.00  0.340          H  
ATOM   2729  HD2 TYR A 178      19.495   4.778 -19.550  1.00  0.340          H  
ATOM   2730  HE1 TYR A 178      14.991   3.838 -17.817  1.00  0.340          H  
ATOM   2731  HE2 TYR A 178      17.802   3.933 -21.031  1.00  0.340          H  
ATOM   2732  HH  TYR A 178      15.688   3.260 -21.276  1.00  0.340          H  
ATOM   2733  N   VAL A 179      21.579   3.734 -17.865  1.00  0.200          N  
ATOM   2734  CA  VAL A 179      22.124   3.009 -18.968  1.00  0.270          C  
ATOM   2735  C   VAL A 179      23.040   1.829 -18.599  1.00  0.230          C  
ATOM   2736  O   VAL A 179      23.022   0.826 -19.315  1.00  0.260          O  
ATOM   2737  CB  VAL A 179      22.770   4.053 -19.878  1.00  0.350          C  
ATOM   2738  CG1 VAL A 179      24.062   4.509 -19.385  1.00  0.350          C  
ATOM   2739  CG2 VAL A 179      22.839   3.575 -21.158  1.00  0.350          C  
ATOM   2740  H   VAL A 179      21.926   4.669 -17.663  1.00  0.240          H  
ATOM   2741  HA  VAL A 179      21.280   2.600 -19.520  1.00  0.320          H  
ATOM   2742  HB  VAL A 179      22.140   4.921 -19.855  1.00  0.420          H  
ATOM   2743 1HG1 VAL A 179      24.429   5.296 -20.032  1.00  0.420          H  
ATOM   2744 2HG1 VAL A 179      23.914   4.870 -18.432  1.00  0.420          H  
ATOM   2745 3HG1 VAL A 179      24.770   3.710 -19.359  1.00  0.420          H  
ATOM   2746 1HG2 VAL A 179      23.246   4.358 -21.790  1.00  0.420          H  
ATOM   2747 2HG2 VAL A 179      23.482   2.723 -21.177  1.00  0.420          H  
ATOM   2748 3HG2 VAL A 179      21.842   3.304 -21.494  1.00  0.420          H  
ATOM   2749  N   ALA A 180      23.880   1.925 -17.553  1.00  0.200          N  
ATOM   2750  CA  ALA A 180      24.695   0.756 -17.247  1.00  0.210          C  
ATOM   2751  C   ALA A 180      23.758  -0.396 -16.808  1.00  0.190          C  
ATOM   2752  O   ALA A 180      23.965  -1.525 -17.255  1.00  0.170          O  
ATOM   2753  CB  ALA A 180      25.812   1.074 -16.242  1.00  0.290          C  
ATOM   2754  H   ALA A 180      23.916   2.768 -16.975  1.00  0.240          H  
ATOM   2755  HA  ALA A 180      25.185   0.437 -18.162  1.00  0.250          H  
ATOM   2756 1HB  ALA A 180      26.415   0.176 -16.085  1.00  0.350          H  
ATOM   2757 2HB  ALA A 180      26.444   1.858 -16.663  1.00  0.350          H  
ATOM   2758 3HB  ALA A 180      25.452   1.411 -15.303  1.00  0.350          H  
ATOM   2759  N   PRO A 181      22.727  -0.190 -15.943  1.00  0.190          N  
ATOM   2760  CA  PRO A 181      21.719  -1.187 -15.636  1.00  0.180          C  
ATOM   2761  C   PRO A 181      21.062  -1.762 -16.908  1.00  0.160          C  
ATOM   2762  O   PRO A 181      20.837  -2.968 -16.982  1.00  0.220          O  
ATOM   2763  CB  PRO A 181      20.767  -0.398 -14.762  1.00  0.270          C  
ATOM   2764  CG  PRO A 181      21.636   0.604 -14.083  1.00  0.270          C  
ATOM   2765  CD  PRO A 181      22.609   1.035 -15.100  1.00  0.270          C  
ATOM   2766  HA  PRO A 181      22.191  -1.992 -15.056  1.00  0.220          H  
ATOM   2767 1HB  PRO A 181      20.042   0.072 -15.387  1.00  0.320          H  
ATOM   2768 2HB  PRO A 181      20.234  -1.046 -14.074  1.00  0.320          H  
ATOM   2769 1HG  PRO A 181      21.026   1.408 -13.674  1.00  0.320          H  
ATOM   2770 2HG  PRO A 181      22.153   0.171 -13.273  1.00  0.320          H  
ATOM   2771 1HD  PRO A 181      22.208   1.872 -15.622  1.00  0.320          H  
ATOM   2772 2HD  PRO A 181      23.511   1.276 -14.576  1.00  0.320          H  
ATOM   2773  N   LYS A 182      20.844  -0.947 -17.953  1.00  0.110          N  
ATOM   2774  CA  LYS A 182      20.282  -1.538 -19.166  1.00  0.100          C  
ATOM   2775  C   LYS A 182      21.325  -2.447 -19.820  1.00  0.100          C  
ATOM   2776  O   LYS A 182      20.997  -3.527 -20.313  1.00  0.110          O  
ATOM   2777  CB  LYS A 182      19.800  -0.495 -20.178  1.00  0.140          C  
ATOM   2778  CG  LYS A 182      18.512   0.281 -19.838  1.00  0.140          C  
ATOM   2779  CD  LYS A 182      17.286  -0.676 -19.762  1.00  0.140          C  
ATOM   2780  CE  LYS A 182      15.936   0.070 -19.804  1.00  0.140          C  
ATOM   2781  NZ  LYS A 182      14.703  -0.869 -19.681  1.00  0.140          N  
ATOM   2782  H   LYS A 182      20.946   0.071 -17.871  1.00  0.130          H  
ATOM   2783  HA  LYS A 182      19.437  -2.161 -18.885  1.00  0.120          H  
ATOM   2784 1HB  LYS A 182      20.589   0.241 -20.330  1.00  0.170          H  
ATOM   2785 2HB  LYS A 182      19.631  -0.988 -21.133  1.00  0.170          H  
ATOM   2786 1HG  LYS A 182      18.648   0.789 -18.905  1.00  0.170          H  
ATOM   2787 2HG  LYS A 182      18.341   1.036 -20.587  1.00  0.170          H  
ATOM   2788 1HD  LYS A 182      17.355  -1.385 -20.564  1.00  0.170          H  
ATOM   2789 2HD  LYS A 182      17.320  -1.222 -18.822  1.00  0.170          H  
ATOM   2790 1HE  LYS A 182      15.911   0.798 -18.990  1.00  0.170          H  
ATOM   2791 2HE  LYS A 182      15.869   0.599 -20.753  1.00  0.170          H  
ATOM   2792 1HZ  LYS A 182      13.867  -0.312 -19.715  1.00  0.170          H  
ATOM   2793 2HZ  LYS A 182      14.632  -1.592 -20.448  1.00  0.170          H  
ATOM   2794 3HZ  LYS A 182      14.717  -1.354 -18.809  1.00  0.170          H  
ATOM   2795  N   ALA A 183      22.591  -2.040 -19.818  1.00  0.110          N  
ATOM   2796  CA  ALA A 183      23.621  -2.910 -20.385  1.00  0.110          C  
ATOM   2797  C   ALA A 183      23.655  -4.251 -19.619  1.00  0.120          C  
ATOM   2798  O   ALA A 183      23.853  -5.321 -20.216  1.00  0.120          O  
ATOM   2799  CB  ALA A 183      24.964  -2.216 -20.359  1.00  0.150          C  
ATOM   2800  H   ALA A 183      22.820  -1.105 -19.458  1.00  0.130          H  
ATOM   2801  HA  ALA A 183      23.362  -3.121 -21.416  1.00  0.130          H  
ATOM   2802 1HB  ALA A 183      25.725  -2.854 -20.801  1.00  0.180          H  
ATOM   2803 2HB  ALA A 183      24.888  -1.290 -20.930  1.00  0.180          H  
ATOM   2804 3HB  ALA A 183      25.228  -1.988 -19.352  1.00  0.180          H  
ATOM   2805  N   ALA A 184      23.463  -4.197 -18.290  1.00  0.120          N  
ATOM   2806  CA  ALA A 184      23.415  -5.417 -17.480  1.00  0.130          C  
ATOM   2807  C   ALA A 184      22.229  -6.289 -17.913  1.00  0.130          C  
ATOM   2808  O   ALA A 184      22.341  -7.515 -18.002  1.00  0.140          O  
ATOM   2809  CB  ALA A 184      23.290  -5.079 -16.006  1.00  0.180          C  
ATOM   2810  H   ALA A 184      23.388  -3.271 -17.853  1.00  0.140          H  
ATOM   2811  HA  ALA A 184      24.338  -5.974 -17.647  1.00  0.160          H  
ATOM   2812 1HB  ALA A 184      23.262  -5.990 -15.416  1.00  0.210          H  
ATOM   2813 2HB  ALA A 184      24.111  -4.471 -15.689  1.00  0.210          H  
ATOM   2814 3HB  ALA A 184      22.388  -4.538 -15.872  1.00  0.210          H  
ATOM   2815  N   LEU A 185      21.107  -5.635 -18.219  1.00  0.140          N  
ATOM   2816  CA  LEU A 185      19.885  -6.284 -18.666  1.00  0.150          C  
ATOM   2817  C   LEU A 185      20.120  -7.015 -19.989  1.00  0.140          C  
ATOM   2818  O   LEU A 185      19.597  -8.117 -20.205  1.00  0.160          O  
ATOM   2819  CB  LEU A 185      18.786  -5.222 -18.816  1.00  0.210          C  
ATOM   2820  CG  LEU A 185      17.403  -5.646 -19.210  1.00  0.210          C  
ATOM   2821  CD1 LEU A 185      16.850  -6.563 -18.202  1.00  0.210          C  
ATOM   2822  CD2 LEU A 185      16.539  -4.398 -19.327  1.00  0.210          C  
ATOM   2823  H   LEU A 185      21.090  -4.623 -18.048  1.00  0.170          H  
ATOM   2824  HA  LEU A 185      19.602  -7.003 -17.908  1.00  0.180          H  
ATOM   2825 1HB  LEU A 185      18.719  -4.666 -17.878  1.00  0.250          H  
ATOM   2826 2HB  LEU A 185      19.080  -4.544 -19.576  1.00  0.250          H  
ATOM   2827  HG  LEU A 185      17.424  -6.162 -20.173  1.00  0.250          H  
ATOM   2828 1HD1 LEU A 185      15.858  -6.799 -18.531  1.00  0.250          H  
ATOM   2829 2HD1 LEU A 185      17.437  -7.471 -18.127  1.00  0.250          H  
ATOM   2830 3HD1 LEU A 185      16.813  -6.065 -17.233  1.00  0.250          H  
ATOM   2831 1HD2 LEU A 185      15.521  -4.676 -19.618  1.00  0.250          H  
ATOM   2832 2HD2 LEU A 185      16.514  -3.880 -18.362  1.00  0.250          H  
ATOM   2833 3HD2 LEU A 185      16.964  -3.745 -20.083  1.00  0.250          H  
ATOM   2834  N   ASN A 186      20.885  -6.389 -20.889  1.00  0.130          N  
ATOM   2835  CA  ASN A 186      21.184  -6.989 -22.184  1.00  0.150          C  
ATOM   2836  C   ASN A 186      21.914  -8.308 -21.955  1.00  0.160          C  
ATOM   2837  O   ASN A 186      21.592  -9.335 -22.564  1.00  0.180          O  
ATOM   2838  CB  ASN A 186      22.097  -6.081 -22.990  1.00  0.200          C  
ATOM   2839  CG  ASN A 186      21.456  -4.837 -23.446  1.00  0.200          C  
ATOM   2840  OD1 ASN A 186      20.227  -4.748 -23.512  1.00  0.200          O  
ATOM   2841  ND2 ASN A 186      22.267  -3.869 -23.798  1.00  0.200          N  
ATOM   2842  H   ASN A 186      21.208  -5.443 -20.654  1.00  0.160          H  
ATOM   2843  HA  ASN A 186      20.254  -7.190 -22.717  1.00  0.180          H  
ATOM   2844 1HB  ASN A 186      22.968  -5.826 -22.408  1.00  0.240          H  
ATOM   2845 2HB  ASN A 186      22.450  -6.628 -23.865  1.00  0.240          H  
ATOM   2846 1HD2 ASN A 186      21.913  -2.980 -24.132  1.00  0.240          H  
ATOM   2847 2HD2 ASN A 186      23.256  -4.004 -23.735  1.00  0.240          H  
ATOM   2848  N   ALA A 187      22.904  -8.273 -21.063  1.00  0.150          N  
ATOM   2849  CA  ALA A 187      23.656  -9.467 -20.719  1.00  0.170          C  
ATOM   2850  C   ALA A 187      22.772 -10.535 -20.066  1.00  0.160          C  
ATOM   2851  O   ALA A 187      22.946 -11.732 -20.341  1.00  0.170          O  
ATOM   2852  CB  ALA A 187      24.772  -9.099 -19.824  1.00  0.230          C  
ATOM   2853  H   ALA A 187      23.149  -7.367 -20.641  1.00  0.180          H  
ATOM   2854  HA  ALA A 187      24.063  -9.886 -21.640  1.00  0.200          H  
ATOM   2855 1HB  ALA A 187      25.348  -9.981 -19.594  1.00  0.280          H  
ATOM   2856 2HB  ALA A 187      25.395  -8.375 -20.318  1.00  0.280          H  
ATOM   2857 3HB  ALA A 187      24.353  -8.671 -18.925  1.00  0.280          H  
ATOM   2858  N   LEU A 188      21.815 -10.127 -19.203  1.00  0.160          N  
ATOM   2859  CA  LEU A 188      20.922 -11.126 -18.619  1.00  0.150          C  
ATOM   2860  C   LEU A 188      20.151 -11.810 -19.698  1.00  0.140          C  
ATOM   2861  O   LEU A 188      20.035 -13.029 -19.690  1.00  0.140          O  
ATOM   2862  CB  LEU A 188      19.834 -10.545 -17.684  1.00  0.210          C  
ATOM   2863  CG  LEU A 188      20.195 -10.051 -16.312  1.00  0.210          C  
ATOM   2864  CD1 LEU A 188      19.003  -9.318 -15.720  1.00  0.210          C  
ATOM   2865  CD2 LEU A 188      20.479 -11.230 -15.433  1.00  0.210          C  
ATOM   2866  H   LEU A 188      21.763  -9.138 -18.934  1.00  0.190          H  
ATOM   2867  HA  LEU A 188      21.520 -11.866 -18.096  1.00  0.180          H  
ATOM   2868 1HB  LEU A 188      19.371  -9.710 -18.203  1.00  0.260          H  
ATOM   2869 2HB  LEU A 188      19.070 -11.311 -17.556  1.00  0.260          H  
ATOM   2870  HG  LEU A 188      21.065  -9.388 -16.364  1.00  0.260          H  
ATOM   2871 1HD1 LEU A 188      19.249  -8.999 -14.722  1.00  0.260          H  
ATOM   2872 2HD1 LEU A 188      18.747  -8.460 -16.323  1.00  0.260          H  
ATOM   2873 3HD1 LEU A 188      18.149  -9.993 -15.678  1.00  0.260          H  
ATOM   2874 1HD2 LEU A 188      20.736 -10.886 -14.445  1.00  0.260          H  
ATOM   2875 2HD2 LEU A 188      19.598 -11.874 -15.377  1.00  0.260          H  
ATOM   2876 3HD2 LEU A 188      21.282 -11.789 -15.828  1.00  0.260          H  
ATOM   2877  N   SER A 189      19.669 -11.040 -20.666  1.00  0.140          N  
ATOM   2878  CA  SER A 189      18.872 -11.594 -21.734  1.00  0.150          C  
ATOM   2879  C   SER A 189      19.666 -12.659 -22.488  1.00  0.160          C  
ATOM   2880  O   SER A 189      19.136 -13.739 -22.758  1.00  0.180          O  
ATOM   2881  CB  SER A 189      18.410 -10.489 -22.642  1.00  0.210          C  
ATOM   2882  OG  SER A 189      17.550 -10.965 -23.627  1.00  0.210          O  
ATOM   2883  H   SER A 189      19.790 -10.022 -20.605  1.00  0.170          H  
ATOM   2884  HA  SER A 189      17.993 -12.064 -21.299  1.00  0.180          H  
ATOM   2885 1HB  SER A 189      17.912  -9.716 -22.055  1.00  0.250          H  
ATOM   2886 2HB  SER A 189      19.269 -10.026 -23.113  1.00  0.250          H  
ATOM   2887  HG  SER A 189      17.338 -10.193 -24.149  1.00  0.250          H  
ATOM   2888  N   ASP A 190      20.948 -12.390 -22.803  1.00  0.160          N  
ATOM   2889  CA  ASP A 190      21.773 -13.392 -23.492  1.00  0.180          C  
ATOM   2890  C   ASP A 190      21.863 -14.683 -22.666  1.00  0.190          C  
ATOM   2891  O   ASP A 190      21.715 -15.799 -23.187  1.00  0.240          O  
ATOM   2892  CB  ASP A 190      23.215 -12.897 -23.641  1.00  0.240          C  
ATOM   2893  CG  ASP A 190      23.461 -11.769 -24.621  1.00  0.240          C  
ATOM   2894  OD1 ASP A 190      22.634 -11.483 -25.448  1.00  0.240          O  
ATOM   2895  OD2 ASP A 190      24.522 -11.177 -24.502  1.00  0.240          O  
ATOM   2896  H   ASP A 190      21.317 -11.450 -22.605  1.00  0.190          H  
ATOM   2897  HA  ASP A 190      21.333 -13.609 -24.464  1.00  0.220          H  
ATOM   2898 1HB  ASP A 190      23.568 -12.566 -22.667  1.00  0.290          H  
ATOM   2899 2HB  ASP A 190      23.840 -13.735 -23.932  1.00  0.290          H  
ATOM   2900  N   GLY A 191      22.074 -14.511 -21.361  1.00  0.170          N  
ATOM   2901  CA  GLY A 191      22.180 -15.616 -20.423  1.00  0.190          C  
ATOM   2902  C   GLY A 191      20.915 -16.436 -20.370  1.00  0.200          C  
ATOM   2903  O   GLY A 191      20.949 -17.671 -20.446  1.00  0.250          O  
ATOM   2904  H   GLY A 191      22.217 -13.554 -21.015  1.00  0.200          H  
ATOM   2905 1HA  GLY A 191      23.020 -16.250 -20.692  1.00  0.230          H  
ATOM   2906 2HA  GLY A 191      22.373 -15.212 -19.438  1.00  0.230          H  
ATOM   2907  N   LEU A 192      19.799 -15.741 -20.198  1.00  0.180          N  
ATOM   2908  CA  LEU A 192      18.497 -16.340 -20.096  1.00  0.200          C  
ATOM   2909  C   LEU A 192      18.169 -17.057 -21.388  1.00  0.200          C  
ATOM   2910  O   LEU A 192      17.644 -18.161 -21.361  1.00  0.240          O  
ATOM   2911  CB  LEU A 192      17.467 -15.241 -19.797  1.00  0.270          C  
ATOM   2912  CG  LEU A 192      17.547 -14.548 -18.386  1.00  0.270          C  
ATOM   2913  CD1 LEU A 192      16.611 -13.331 -18.382  1.00  0.270          C  
ATOM   2914  CD2 LEU A 192      17.177 -15.532 -17.282  1.00  0.270          C  
ATOM   2915  H   LEU A 192      19.877 -14.730 -20.132  1.00  0.220          H  
ATOM   2916  HA  LEU A 192      18.512 -17.073 -19.295  1.00  0.240          H  
ATOM   2917 1HB  LEU A 192      17.607 -14.461 -20.538  1.00  0.330          H  
ATOM   2918 2HB  LEU A 192      16.478 -15.646 -19.914  1.00  0.330          H  
ATOM   2919  HG  LEU A 192      18.547 -14.199 -18.209  1.00  0.330          H  
ATOM   2920 1HD1 LEU A 192      16.668 -12.827 -17.415  1.00  0.330          H  
ATOM   2921 2HD1 LEU A 192      16.918 -12.638 -19.164  1.00  0.330          H  
ATOM   2922 3HD1 LEU A 192      15.590 -13.644 -18.564  1.00  0.330          H  
ATOM   2923 1HD2 LEU A 192      17.237 -15.029 -16.315  1.00  0.330          H  
ATOM   2924 2HD2 LEU A 192      16.169 -15.895 -17.437  1.00  0.330          H  
ATOM   2925 3HD2 LEU A 192      17.860 -16.373 -17.283  1.00  0.330          H  
ATOM   2926  N   ALA A 193      18.536 -16.493 -22.539  1.00  0.190          N  
ATOM   2927  CA  ALA A 193      18.262 -17.170 -23.794  1.00  0.240          C  
ATOM   2928  C   ALA A 193      18.926 -18.540 -23.818  1.00  0.260          C  
ATOM   2929  O   ALA A 193      18.295 -19.532 -24.189  1.00  0.430          O  
ATOM   2930  CB  ALA A 193      18.757 -16.309 -24.947  1.00  0.320          C  
ATOM   2931  H   ALA A 193      18.944 -15.554 -22.550  1.00  0.230          H  
ATOM   2932  HA  ALA A 193      17.195 -17.330 -23.877  1.00  0.290          H  
ATOM   2933 1HB  ALA A 193      18.550 -16.786 -25.868  1.00  0.380          H  
ATOM   2934 2HB  ALA A 193      18.266 -15.338 -24.921  1.00  0.380          H  
ATOM   2935 3HB  ALA A 193      19.828 -16.165 -24.848  1.00  0.380          H  
ATOM   2936  N   ARG A 194      20.161 -18.622 -23.335  1.00  0.220          N  
ATOM   2937  CA  ARG A 194      20.847 -19.901 -23.260  1.00  0.300          C  
ATOM   2938  C   ARG A 194      20.193 -20.898 -22.275  1.00  0.270          C  
ATOM   2939  O   ARG A 194      20.041 -22.079 -22.598  1.00  0.380          O  
ATOM   2940  CB  ARG A 194      22.305 -19.661 -22.894  1.00  0.390          C  
ATOM   2941  CG  ARG A 194      23.153 -19.069 -24.030  1.00  0.390          C  
ATOM   2942  CD  ARG A 194      24.614 -19.076 -23.708  1.00  0.390          C  
ATOM   2943  NE  ARG A 194      24.956 -18.060 -22.689  1.00  0.390          N  
ATOM   2944  CZ  ARG A 194      25.314 -16.773 -22.964  1.00  0.390          C  
ATOM   2945  NH1 ARG A 194      25.401 -16.356 -24.221  1.00  0.390          N  
ATOM   2946  NH2 ARG A 194      25.588 -15.929 -21.976  1.00  0.390          N  
ATOM   2947  H   ARG A 194      20.650 -17.752 -23.082  1.00  0.260          H  
ATOM   2948  HA  ARG A 194      20.823 -20.346 -24.254  1.00  0.360          H  
ATOM   2949 1HB  ARG A 194      22.360 -18.970 -22.059  1.00  0.470          H  
ATOM   2950 2HB  ARG A 194      22.760 -20.597 -22.576  1.00  0.470          H  
ATOM   2951 1HG  ARG A 194      22.996 -19.646 -24.939  1.00  0.470          H  
ATOM   2952 2HG  ARG A 194      22.842 -18.036 -24.199  1.00  0.470          H  
ATOM   2953 1HD  ARG A 194      24.882 -20.054 -23.308  1.00  0.470          H  
ATOM   2954 2HD  ARG A 194      25.197 -18.892 -24.605  1.00  0.470          H  
ATOM   2955  HE  ARG A 194      24.916 -18.338 -21.714  1.00  0.470          H  
ATOM   2956 1HH1 ARG A 194      25.199 -16.985 -24.981  1.00  0.470          H  
ATOM   2957 2HH1 ARG A 194      25.685 -15.408 -24.426  1.00  0.470          H  
ATOM   2958 1HH2 ARG A 194      25.509 -16.225 -20.993  1.00  0.470          H  
ATOM   2959 2HH2 ARG A 194      25.865 -14.982 -22.180  1.00  0.470          H  
ATOM   2960  N   GLU A 195      19.776 -20.416 -21.093  1.00  0.220          N  
ATOM   2961  CA  GLU A 195      19.174 -21.292 -20.073  1.00  0.250          C  
ATOM   2962  C   GLU A 195      17.741 -21.724 -20.377  1.00  0.270          C  
ATOM   2963  O   GLU A 195      17.354 -22.867 -20.124  1.00  0.430          O  
ATOM   2964  CB  GLU A 195      19.145 -20.590 -18.719  1.00  0.340          C  
ATOM   2965  CG  GLU A 195      20.486 -20.334 -18.140  1.00  0.340          C  
ATOM   2966  CD  GLU A 195      20.429 -19.708 -16.816  1.00  0.340          C  
ATOM   2967  OE1 GLU A 195      19.378 -19.755 -16.168  1.00  0.340          O  
ATOM   2968  OE2 GLU A 195      21.430 -19.170 -16.418  1.00  0.340          O  
ATOM   2969  H   GLU A 195      19.966 -19.429 -20.879  1.00  0.260          H  
ATOM   2970  HA  GLU A 195      19.787 -22.188 -19.997  1.00  0.300          H  
ATOM   2971 1HB  GLU A 195      18.638 -19.627 -18.826  1.00  0.410          H  
ATOM   2972 2HB  GLU A 195      18.569 -21.185 -18.012  1.00  0.410          H  
ATOM   2973 1HG  GLU A 195      21.020 -21.280 -18.061  1.00  0.410          H  
ATOM   2974 2HG  GLU A 195      21.046 -19.692 -18.816  1.00  0.410          H  
ATOM   2975  N   LEU A 196      16.942 -20.788 -20.863  1.00  0.170          N  
ATOM   2976  CA  LEU A 196      15.545 -21.004 -21.177  1.00  0.150          C  
ATOM   2977  C   LEU A 196      15.350 -21.692 -22.516  1.00  0.170          C  
ATOM   2978  O   LEU A 196      14.416 -22.490 -22.664  1.00  0.190          O  
ATOM   2979  CB  LEU A 196      14.790 -19.667 -21.080  1.00  0.220          C  
ATOM   2980  CG  LEU A 196      14.600 -19.092 -19.633  1.00  0.220          C  
ATOM   2981  CD1 LEU A 196      14.065 -17.702 -19.683  1.00  0.220          C  
ATOM   2982  CD2 LEU A 196      13.579 -19.926 -18.886  1.00  0.220          C  
ATOM   2983  H   LEU A 196      17.322 -19.861 -21.027  1.00  0.200          H  
ATOM   2984  HA  LEU A 196      15.142 -21.672 -20.428  1.00  0.180          H  
ATOM   2985 1HB  LEU A 196      15.350 -18.937 -21.646  1.00  0.260          H  
ATOM   2986 2HB  LEU A 196      13.848 -19.748 -21.539  1.00  0.260          H  
ATOM   2987  HG  LEU A 196      15.558 -19.089 -19.103  1.00  0.260          H  
ATOM   2988 1HD1 LEU A 196      13.936 -17.354 -18.675  1.00  0.260          H  
ATOM   2989 2HD1 LEU A 196      14.754 -17.078 -20.182  1.00  0.260          H  
ATOM   2990 3HD1 LEU A 196      13.108 -17.688 -20.205  1.00  0.260          H  
ATOM   2991 1HD2 LEU A 196      13.453 -19.497 -17.906  1.00  0.260          H  
ATOM   2992 2HD2 LEU A 196      12.629 -19.901 -19.417  1.00  0.260          H  
ATOM   2993 3HD2 LEU A 196      13.904 -20.949 -18.784  1.00  0.260          H  
ATOM   2994  N   GLY A 197      16.282 -21.505 -23.467  1.00  0.190          N  
ATOM   2995  CA  GLY A 197      16.180 -22.155 -24.770  1.00  0.240          C  
ATOM   2996  C   GLY A 197      16.096 -23.676 -24.599  1.00  0.270          C  
ATOM   2997  O   GLY A 197      15.371 -24.360 -25.322  1.00  0.310          O  
ATOM   2998  H   GLY A 197      17.053 -20.843 -23.346  1.00  0.230          H  
ATOM   2999 1HA  GLY A 197      15.300 -21.783 -25.297  1.00  0.290          H  
ATOM   3000 2HA  GLY A 197      17.053 -21.892 -25.369  1.00  0.290          H  
ATOM   3001  N   VAL A 198      16.743 -24.190 -23.558  1.00  0.280          N  
ATOM   3002  CA  VAL A 198      16.766 -25.603 -23.205  1.00  0.320          C  
ATOM   3003  C   VAL A 198      15.358 -26.156 -22.972  1.00  0.270          C  
ATOM   3004  O   VAL A 198      15.105 -27.337 -23.211  1.00  0.260          O  
ATOM   3005  CB  VAL A 198      17.638 -25.818 -21.953  1.00  0.430          C  
ATOM   3006  CG1 VAL A 198      17.523 -27.261 -21.432  1.00  0.430          C  
ATOM   3007  CG2 VAL A 198      19.082 -25.488 -22.303  1.00  0.430          C  
ATOM   3008  H   VAL A 198      17.316 -23.557 -23.008  1.00  0.340          H  
ATOM   3009  HA  VAL A 198      17.217 -26.150 -24.033  1.00  0.380          H  
ATOM   3010  HB  VAL A 198      17.296 -25.156 -21.160  1.00  0.520          H  
ATOM   3011 1HG1 VAL A 198      18.151 -27.371 -20.550  1.00  0.520          H  
ATOM   3012 2HG1 VAL A 198      16.497 -27.493 -21.157  1.00  0.520          H  
ATOM   3013 3HG1 VAL A 198      17.856 -27.956 -22.204  1.00  0.520          H  
ATOM   3014 1HG2 VAL A 198      19.709 -25.614 -21.422  1.00  0.520          H  
ATOM   3015 2HG2 VAL A 198      19.426 -26.151 -23.093  1.00  0.520          H  
ATOM   3016 3HG2 VAL A 198      19.150 -24.457 -22.644  1.00  0.520          H  
ATOM   3017  N   ARG A 199      14.473 -25.334 -22.406  1.00  0.290          N  
ATOM   3018  CA  ARG A 199      13.115 -25.713 -22.068  1.00  0.280          C  
ATOM   3019  C   ARG A 199      12.139 -25.346 -23.182  1.00  0.250          C  
ATOM   3020  O   ARG A 199      10.923 -25.460 -23.009  1.00  0.250          O  
ATOM   3021  CB  ARG A 199      12.680 -24.989 -20.801  1.00  0.400          C  
ATOM   3022  CG  ARG A 199      13.393 -25.400 -19.529  1.00  0.400          C  
ATOM   3023  CD  ARG A 199      13.126 -24.424 -18.426  1.00  0.400          C  
ATOM   3024  NE  ARG A 199      13.695 -24.849 -17.142  1.00  0.400          N  
ATOM   3025  CZ  ARG A 199      14.997 -24.756 -16.768  1.00  0.400          C  
ATOM   3026  NH1 ARG A 199      15.910 -24.256 -17.577  1.00  0.400          N  
ATOM   3027  NH2 ARG A 199      15.351 -25.175 -15.565  1.00  0.400          N  
ATOM   3028  H   ARG A 199      14.711 -24.353 -22.270  1.00  0.350          H  
ATOM   3029  HA  ARG A 199      13.081 -26.790 -21.906  1.00  0.340          H  
ATOM   3030 1HB  ARG A 199      12.850 -23.917 -20.937  1.00  0.480          H  
ATOM   3031 2HB  ARG A 199      11.610 -25.130 -20.646  1.00  0.480          H  
ATOM   3032 1HG  ARG A 199      13.041 -26.382 -19.216  1.00  0.480          H  
ATOM   3033 2HG  ARG A 199      14.465 -25.445 -19.720  1.00  0.480          H  
ATOM   3034 1HD  ARG A 199      13.548 -23.453 -18.687  1.00  0.480          H  
ATOM   3035 2HD  ARG A 199      12.046 -24.317 -18.299  1.00  0.480          H  
ATOM   3036  HE  ARG A 199      13.050 -25.244 -16.469  1.00  0.480          H  
ATOM   3037 1HH1 ARG A 199      15.653 -23.936 -18.502  1.00  0.480          H  
ATOM   3038 2HH1 ARG A 199      16.876 -24.190 -17.283  1.00  0.480          H  
ATOM   3039 1HH2 ARG A 199      14.658 -25.559 -14.938  1.00  0.480          H  
ATOM   3040 2HH2 ARG A 199      16.314 -25.113 -15.266  1.00  0.480          H  
ATOM   3041  N   GLY A 200      12.661 -24.868 -24.314  1.00  0.240          N  
ATOM   3042  CA  GLY A 200      11.828 -24.444 -25.416  1.00  0.250          C  
ATOM   3043  C   GLY A 200      11.254 -23.047 -25.201  1.00  0.250          C  
ATOM   3044  O   GLY A 200      10.248 -22.699 -25.815  1.00  0.290          O  
ATOM   3045  H   GLY A 200      13.673 -24.803 -24.440  1.00  0.290          H  
ATOM   3046 1HA  GLY A 200      12.427 -24.452 -26.327  1.00  0.300          H  
ATOM   3047 2HA  GLY A 200      11.021 -25.159 -25.557  1.00  0.300          H  
ATOM   3048  N   ILE A 201      11.856 -22.247 -24.318  1.00  0.230          N  
ATOM   3049  CA  ILE A 201      11.357 -20.905 -24.043  1.00  0.230          C  
ATOM   3050  C   ILE A 201      12.307 -19.924 -24.699  1.00  0.260          C  
ATOM   3051  O   ILE A 201      13.509 -19.964 -24.453  1.00  0.330          O  
ATOM   3052  CB  ILE A 201      11.248 -20.658 -22.531  1.00  0.320          C  
ATOM   3053  CG1 ILE A 201      10.253 -21.676 -21.919  1.00  0.320          C  
ATOM   3054  CG2 ILE A 201      10.843 -19.158 -22.251  1.00  0.320          C  
ATOM   3055  CD1 ILE A 201      10.252 -21.720 -20.410  1.00  0.320          C  
ATOM   3056  H   ILE A 201      12.723 -22.517 -23.836  1.00  0.280          H  
ATOM   3057  HA  ILE A 201      10.370 -20.779 -24.490  1.00  0.280          H  
ATOM   3058  HB  ILE A 201      12.184 -20.889 -22.088  1.00  0.390          H  
ATOM   3059 1HG1 ILE A 201       9.258 -21.436 -22.256  1.00  0.390          H  
ATOM   3060 2HG1 ILE A 201      10.502 -22.674 -22.280  1.00  0.390          H  
ATOM   3061 1HG2 ILE A 201      10.781 -18.972 -21.186  1.00  0.390          H  
ATOM   3062 2HG2 ILE A 201      11.589 -18.482 -22.677  1.00  0.390          H  
ATOM   3063 3HG2 ILE A 201       9.870 -18.952 -22.709  1.00  0.390          H  
ATOM   3064 1HD1 ILE A 201       9.526 -22.465 -20.075  1.00  0.390          H  
ATOM   3065 2HD1 ILE A 201      11.242 -21.995 -20.053  1.00  0.390          H  
ATOM   3066 3HD1 ILE A 201       9.979 -20.759 -20.005  1.00  0.390          H  
ATOM   3067  N   ARG A 202      11.778 -19.067 -25.552  1.00  0.240          N  
ATOM   3068  CA  ARG A 202      12.612 -18.149 -26.305  1.00  0.260          C  
ATOM   3069  C   ARG A 202      12.792 -16.850 -25.557  1.00  0.200          C  
ATOM   3070  O   ARG A 202      11.850 -16.365 -24.941  1.00  0.190          O  
ATOM   3071  CB  ARG A 202      11.944 -17.862 -27.615  1.00  0.360          C  
ATOM   3072  CG  ARG A 202      11.816 -19.057 -28.476  1.00  0.360          C  
ATOM   3073  CD  ARG A 202      11.176 -18.759 -29.733  1.00  0.360          C  
ATOM   3074  NE  ARG A 202       9.762 -18.348 -29.563  1.00  0.360          N  
ATOM   3075  CZ  ARG A 202       9.259 -17.088 -29.738  1.00  0.360          C  
ATOM   3076  NH1 ARG A 202      10.006 -16.052 -30.083  1.00  0.360          N  
ATOM   3077  NH2 ARG A 202       7.969 -16.864 -29.561  1.00  0.360          N  
ATOM   3078  H   ARG A 202      10.759 -19.067 -25.677  1.00  0.290          H  
ATOM   3079  HA  ARG A 202      13.587 -18.608 -26.478  1.00  0.310          H  
ATOM   3080 1HB  ARG A 202      10.958 -17.471 -27.425  1.00  0.430          H  
ATOM   3081 2HB  ARG A 202      12.510 -17.105 -28.164  1.00  0.430          H  
ATOM   3082 1HG  ARG A 202      12.803 -19.461 -28.682  1.00  0.430          H  
ATOM   3083 2HG  ARG A 202      11.216 -19.810 -27.965  1.00  0.430          H  
ATOM   3084 1HD  ARG A 202      11.715 -17.987 -30.270  1.00  0.430          H  
ATOM   3085 2HD  ARG A 202      11.189 -19.670 -30.317  1.00  0.430          H  
ATOM   3086  HE  ARG A 202       9.104 -19.074 -29.284  1.00  0.430          H  
ATOM   3087 1HH1 ARG A 202      11.037 -16.157 -30.271  1.00  0.430          H  
ATOM   3088 2HH1 ARG A 202       9.500 -15.140 -30.164  1.00  0.430          H  
ATOM   3089 1HH2 ARG A 202       7.340 -17.618 -29.297  1.00  0.430          H  
ATOM   3090 2HH2 ARG A 202       7.610 -15.896 -29.690  1.00  0.430          H  
ATOM   3091  N   VAL A 203      13.984 -16.278 -25.611  1.00  0.200          N  
ATOM   3092  CA  VAL A 203      14.229 -14.993 -24.979  1.00  0.160          C  
ATOM   3093  C   VAL A 203      14.867 -14.055 -25.984  1.00  0.150          C  
ATOM   3094  O   VAL A 203      15.907 -14.394 -26.549  1.00  0.210          O  
ATOM   3095  CB  VAL A 203      15.200 -15.151 -23.806  1.00  0.240          C  
ATOM   3096  CG1 VAL A 203      15.438 -13.805 -23.107  1.00  0.240          C  
ATOM   3097  CG2 VAL A 203      14.713 -16.228 -22.856  1.00  0.240          C  
ATOM   3098  H   VAL A 203      14.726 -16.740 -26.117  1.00  0.240          H  
ATOM   3099  HA  VAL A 203      13.288 -14.564 -24.641  1.00  0.190          H  
ATOM   3100  HB  VAL A 203      16.129 -15.432 -24.198  1.00  0.290          H  
ATOM   3101 1HG1 VAL A 203      16.166 -13.939 -22.315  1.00  0.290          H  
ATOM   3102 2HG1 VAL A 203      15.827 -13.071 -23.813  1.00  0.290          H  
ATOM   3103 3HG1 VAL A 203      14.505 -13.439 -22.687  1.00  0.290          H  
ATOM   3104 1HG2 VAL A 203      15.445 -16.329 -22.085  1.00  0.290          H  
ATOM   3105 2HG2 VAL A 203      13.761 -15.959 -22.430  1.00  0.290          H  
ATOM   3106 3HG2 VAL A 203      14.611 -17.181 -23.376  1.00  0.290          H  
ATOM   3107  N   ASN A 204      14.284 -12.876 -26.167  1.00  0.150          N  
ATOM   3108  CA  ASN A 204      14.817 -11.875 -27.098  1.00  0.160          C  
ATOM   3109  C   ASN A 204      14.770 -10.480 -26.475  1.00  0.160          C  
ATOM   3110  O   ASN A 204      14.032 -10.265 -25.507  1.00  0.180          O  
ATOM   3111  CB  ASN A 204      14.070 -11.907 -28.406  1.00  0.220          C  
ATOM   3112  CG  ASN A 204      14.247 -13.203 -29.175  1.00  0.220          C  
ATOM   3113  OD1 ASN A 204      15.325 -13.558 -29.700  1.00  0.220          O  
ATOM   3114  ND2 ASN A 204      13.179 -13.934 -29.258  1.00  0.220          N  
ATOM   3115  H   ASN A 204      13.417 -12.686 -25.648  1.00  0.180          H  
ATOM   3116  HA  ASN A 204      15.867 -12.098 -27.296  1.00  0.190          H  
ATOM   3117 1HB  ASN A 204      13.019 -11.781 -28.209  1.00  0.260          H  
ATOM   3118 2HB  ASN A 204      14.397 -11.071 -29.012  1.00  0.260          H  
ATOM   3119 1HD2 ASN A 204      13.222 -14.825 -29.749  1.00  0.260          H  
ATOM   3120 2HD2 ASN A 204      12.329 -13.635 -28.830  1.00  0.260          H  
ATOM   3121  N   THR A 205      15.559  -9.540 -27.020  1.00  0.140          N  
ATOM   3122  CA  THR A 205      15.570  -8.178 -26.472  1.00  0.150          C  
ATOM   3123  C   THR A 205      15.248  -7.125 -27.532  1.00  0.150          C  
ATOM   3124  O   THR A 205      15.757  -7.181 -28.656  1.00  0.150          O  
ATOM   3125  CB  THR A 205      16.937  -7.847 -25.825  1.00  0.210          C  
ATOM   3126  OG1 THR A 205      17.220  -8.805 -24.827  1.00  0.210          O  
ATOM   3127  CG2 THR A 205      16.896  -6.459 -25.122  1.00  0.210          C  
ATOM   3128  H   THR A 205      16.138  -9.769 -27.838  1.00  0.170          H  
ATOM   3129  HA  THR A 205      14.810  -8.117 -25.702  1.00  0.180          H  
ATOM   3130  HB  THR A 205      17.718  -7.864 -26.579  1.00  0.250          H  
ATOM   3131  HG1 THR A 205      17.406  -9.649 -25.263  1.00  0.250          H  
ATOM   3132 1HG2 THR A 205      17.861  -6.271 -24.654  1.00  0.250          H  
ATOM   3133 2HG2 THR A 205      16.691  -5.668 -25.834  1.00  0.250          H  
ATOM   3134 3HG2 THR A 205      16.129  -6.458 -24.359  1.00  0.250          H  
ATOM   3135  N   ILE A 206      14.408  -6.165 -27.155  1.00  0.150          N  
ATOM   3136  CA  ILE A 206      14.035  -5.052 -28.021  1.00  0.160          C  
ATOM   3137  C   ILE A 206      14.816  -3.818 -27.598  1.00  0.150          C  
ATOM   3138  O   ILE A 206      14.925  -3.528 -26.403  1.00  0.160          O  
ATOM   3139  CB  ILE A 206      12.521  -4.717 -27.983  1.00  0.220          C  
ATOM   3140  CG1 ILE A 206      11.685  -5.932 -28.437  1.00  0.220          C  
ATOM   3141  CG2 ILE A 206      12.232  -3.517 -28.911  1.00  0.220          C  
ATOM   3142  CD1 ILE A 206      10.159  -5.776 -28.238  1.00  0.220          C  
ATOM   3143  H   ILE A 206      14.047  -6.214 -26.197  1.00  0.180          H  
ATOM   3144  HA  ILE A 206      14.308  -5.294 -29.044  1.00  0.190          H  
ATOM   3145  HB  ILE A 206      12.238  -4.466 -26.977  1.00  0.260          H  
ATOM   3146 1HG1 ILE A 206      11.889  -6.127 -29.483  1.00  0.260          H  
ATOM   3147 2HG1 ILE A 206      12.011  -6.796 -27.862  1.00  0.260          H  
ATOM   3148 1HG2 ILE A 206      11.189  -3.262 -28.894  1.00  0.260          H  
ATOM   3149 2HG2 ILE A 206      12.787  -2.657 -28.611  1.00  0.260          H  
ATOM   3150 3HG2 ILE A 206      12.520  -3.793 -29.920  1.00  0.260          H  
ATOM   3151 1HD1 ILE A 206       9.667  -6.678 -28.566  1.00  0.260          H  
ATOM   3152 2HD1 ILE A 206       9.942  -5.608 -27.188  1.00  0.260          H  
ATOM   3153 3HD1 ILE A 206       9.769  -4.946 -28.815  1.00  0.260          H  
ATOM   3154  N   TYR A 207      15.425  -3.140 -28.572  1.00  0.160          N  
ATOM   3155  CA  TYR A 207      16.197  -1.921 -28.334  1.00  0.160          C  
ATOM   3156  C   TYR A 207      15.651  -0.689 -29.043  1.00  0.170          C  
ATOM   3157  O   TYR A 207      16.153  -0.359 -30.115  1.00  0.260          O  
ATOM   3158  CB  TYR A 207      17.612  -2.124 -28.853  1.00  0.220          C  
ATOM   3159  CG  TYR A 207      18.277  -3.173 -28.182  1.00  0.220          C  
ATOM   3160  CD1 TYR A 207      18.186  -4.482 -28.636  1.00  0.220          C  
ATOM   3161  CD2 TYR A 207      18.987  -2.858 -27.091  1.00  0.220          C  
ATOM   3162  CE1 TYR A 207      18.819  -5.457 -27.936  1.00  0.220          C  
ATOM   3163  CE2 TYR A 207      19.604  -3.802 -26.417  1.00  0.220          C  
ATOM   3164  CZ  TYR A 207      19.532  -5.107 -26.815  1.00  0.220          C  
ATOM   3165  OH  TYR A 207      20.135  -6.060 -26.063  1.00  0.220          O  
ATOM   3166  H   TYR A 207      15.305  -3.490 -29.526  1.00  0.190          H  
ATOM   3167  HA  TYR A 207      16.226  -1.730 -27.263  1.00  0.190          H  
ATOM   3168 1HB  TYR A 207      17.593  -2.360 -29.908  1.00  0.270          H  
ATOM   3169 2HB  TYR A 207      18.189  -1.208 -28.726  1.00  0.270          H  
ATOM   3170  HD1 TYR A 207      17.601  -4.729 -29.526  1.00  0.270          H  
ATOM   3171  HD2 TYR A 207      19.047  -1.830 -26.754  1.00  0.270          H  
ATOM   3172  HE1 TYR A 207      18.751  -6.491 -28.245  1.00  0.270          H  
ATOM   3173  HE2 TYR A 207      20.156  -3.519 -25.545  1.00  0.270          H  
ATOM   3174  HH  TYR A 207      20.265  -5.694 -25.172  1.00  0.270          H  
ATOM   3175  N   PRO A 208      14.636   0.008 -28.536  1.00  0.160          N  
ATOM   3176  CA  PRO A 208      14.060   1.165 -29.161  1.00  0.170          C  
ATOM   3177  C   PRO A 208      15.010   2.342 -29.181  1.00  0.190          C  
ATOM   3178  O   PRO A 208      15.886   2.473 -28.309  1.00  0.210          O  
ATOM   3179  CB  PRO A 208      12.831   1.433 -28.299  1.00  0.260          C  
ATOM   3180  CG  PRO A 208      12.601   0.170 -27.525  1.00  0.260          C  
ATOM   3181  CD  PRO A 208      13.967  -0.343 -27.288  1.00  0.260          C  
ATOM   3182  HA  PRO A 208      13.788   0.933 -30.183  1.00  0.200          H  
ATOM   3183 1HB  PRO A 208      12.984   2.336 -27.681  1.00  0.310          H  
ATOM   3184 2HB  PRO A 208      12.012   1.625 -28.962  1.00  0.310          H  
ATOM   3185 1HG  PRO A 208      12.063   0.387 -26.588  1.00  0.310          H  
ATOM   3186 2HG  PRO A 208      11.973  -0.519 -28.093  1.00  0.310          H  
ATOM   3187 1HD  PRO A 208      14.371   0.260 -26.500  1.00  0.310          H  
ATOM   3188 2HD  PRO A 208      13.949  -1.378 -27.046  1.00  0.310          H  
ATOM   3189  N   GLY A 209      14.814   3.205 -30.160  1.00  0.220          N  
ATOM   3190  CA  GLY A 209      15.552   4.443 -30.222  1.00  0.240          C  
ATOM   3191  C   GLY A 209      14.794   5.392 -29.320  1.00  0.250          C  
ATOM   3192  O   GLY A 209      13.975   4.945 -28.518  1.00  0.270          O  
ATOM   3193  H   GLY A 209      14.111   3.003 -30.880  1.00  0.260          H  
ATOM   3194 1HA  GLY A 209      16.568   4.288 -29.875  1.00  0.290          H  
ATOM   3195 2HA  GLY A 209      15.580   4.813 -31.246  1.00  0.290          H  
ATOM   3196  N   PRO A 210      15.105   6.681 -29.323  1.00  0.270          N  
ATOM   3197  CA  PRO A 210      14.400   7.671 -28.545  1.00  0.290          C  
ATOM   3198  C   PRO A 210      12.962   7.541 -29.029  1.00  0.300          C  
ATOM   3199  O   PRO A 210      12.773   7.306 -30.214  1.00  0.310          O  
ATOM   3200  CB  PRO A 210      15.087   8.968 -28.977  1.00  0.430          C  
ATOM   3201  CG  PRO A 210      16.464   8.519 -29.468  1.00  0.430          C  
ATOM   3202  CD  PRO A 210      16.222   7.184 -30.121  1.00  0.430          C  
ATOM   3203  HA  PRO A 210      14.498   7.459 -27.469  1.00  0.350          H  
ATOM   3204 1HB  PRO A 210      14.479   9.484 -29.723  1.00  0.520          H  
ATOM   3205 2HB  PRO A 210      15.181   9.639 -28.131  1.00  0.520          H  
ATOM   3206 1HG  PRO A 210      16.873   9.249 -30.170  1.00  0.520          H  
ATOM   3207 2HG  PRO A 210      17.170   8.460 -28.624  1.00  0.520          H  
ATOM   3208 1HD  PRO A 210      15.918   7.312 -31.173  1.00  0.520          H  
ATOM   3209 2HD  PRO A 210      17.113   6.557 -30.017  1.00  0.520          H  
ATOM   3210  N   ILE A 211      11.974   7.668 -28.159  1.00  0.310          N  
ATOM   3211  CA  ILE A 211      10.590   7.506 -28.602  1.00  0.360          C  
ATOM   3212  C   ILE A 211       9.822   8.793 -28.715  1.00  0.410          C  
ATOM   3213  O   ILE A 211       9.662   9.532 -27.735  1.00  0.600          O  
ATOM   3214  CB  ILE A 211       9.857   6.496 -27.697  1.00  0.480          C  
ATOM   3215  CG1 ILE A 211      10.601   5.131 -27.720  1.00  0.480          C  
ATOM   3216  CG2 ILE A 211       8.408   6.340 -28.109  1.00  0.480          C  
ATOM   3217  CD1 ILE A 211      10.704   4.472 -29.103  1.00  0.480          C  
ATOM   3218  H   ILE A 211      12.174   7.871 -27.190  1.00  0.370          H  
ATOM   3219  HA  ILE A 211      10.599   7.104 -29.610  1.00  0.430          H  
ATOM   3220  HB  ILE A 211       9.889   6.853 -26.671  1.00  0.580          H  
ATOM   3221 1HG1 ILE A 211      11.617   5.276 -27.351  1.00  0.580          H  
ATOM   3222 2HG1 ILE A 211      10.097   4.451 -27.058  1.00  0.580          H  
ATOM   3223 1HG2 ILE A 211       7.926   5.633 -27.447  1.00  0.580          H  
ATOM   3224 2HG2 ILE A 211       7.892   7.301 -28.040  1.00  0.580          H  
ATOM   3225 3HG2 ILE A 211       8.349   5.982 -29.132  1.00  0.580          H  
ATOM   3226 1HD1 ILE A 211      11.225   3.575 -29.004  1.00  0.580          H  
ATOM   3227 2HD1 ILE A 211       9.723   4.265 -29.520  1.00  0.580          H  
ATOM   3228 3HD1 ILE A 211      11.258   5.101 -29.777  1.00  0.580          H  
ATOM   3229  N   GLU A 212       9.310   9.019 -29.923  1.00  0.380          N  
ATOM   3230  CA  GLU A 212       8.616  10.239 -30.273  1.00  0.480          C  
ATOM   3231  C   GLU A 212       7.550  10.516 -29.238  1.00  0.640          C  
ATOM   3232  O   GLU A 212       6.626   9.729 -29.054  1.00  1.360          O  
ATOM   3233  CB  GLU A 212       7.966  10.073 -31.648  1.00  0.630          C  
ATOM   3234  CG  GLU A 212       7.320  11.316 -32.252  1.00  0.630          C  
ATOM   3235  CD  GLU A 212       8.333  12.293 -32.780  1.00  0.630          C  
ATOM   3236  OE1 GLU A 212       9.428  11.880 -33.040  1.00  0.630          O  
ATOM   3237  OE2 GLU A 212       8.013  13.431 -32.994  1.00  0.630          O  
ATOM   3238  H   GLU A 212       9.437   8.291 -30.636  1.00  0.460          H  
ATOM   3239  HA  GLU A 212       9.328  11.065 -30.293  1.00  0.580          H  
ATOM   3240 1HB  GLU A 212       8.712   9.709 -32.353  1.00  0.760          H  
ATOM   3241 2HB  GLU A 212       7.197   9.302 -31.584  1.00  0.760          H  
ATOM   3242 1HG  GLU A 212       6.668  11.005 -33.064  1.00  0.760          H  
ATOM   3243 2HG  GLU A 212       6.705  11.807 -31.499  1.00  0.760          H  
ATOM   3244  N   SER A 213       7.713  11.623 -28.556  1.00  0.460          N  
ATOM   3245  CA  SER A 213       6.845  12.069 -27.494  1.00  0.410          C  
ATOM   3246  C   SER A 213       7.265  13.467 -27.100  1.00  0.510          C  
ATOM   3247  O   SER A 213       8.443  13.809 -27.220  1.00  0.560          O  
ATOM   3248  CB  SER A 213       6.955  11.102 -26.334  1.00  0.590          C  
ATOM   3249  OG  SER A 213       8.271  11.064 -25.862  1.00  0.590          O  
ATOM   3250  H   SER A 213       8.506  12.197 -28.795  1.00  0.550          H  
ATOM   3251  HA  SER A 213       5.815  12.098 -27.854  1.00  0.490          H  
ATOM   3252 1HB  SER A 213       6.293  11.430 -25.535  1.00  0.710          H  
ATOM   3253 2HB  SER A 213       6.640  10.106 -26.627  1.00  0.710          H  
ATOM   3254  HG  SER A 213       8.777  10.538 -26.561  1.00  0.710          H  
ATOM   3255  N   GLU A 214       6.369  14.236 -26.497  1.00  0.600          N  
ATOM   3256  CA  GLU A 214       6.729  15.573 -26.021  1.00  0.690          C  
ATOM   3257  C   GLU A 214       7.867  15.483 -25.010  1.00  0.570          C  
ATOM   3258  O   GLU A 214       8.746  16.357 -24.943  1.00  0.570          O  
ATOM   3259  CB  GLU A 214       5.503  16.236 -25.392  1.00  0.930          C  
ATOM   3260  CG  GLU A 214       4.366  16.502 -26.383  1.00  0.930          C  
ATOM   3261  CD  GLU A 214       3.502  15.278 -26.644  1.00  0.930          C  
ATOM   3262  OE1 GLU A 214       3.780  14.237 -26.070  1.00  0.930          O  
ATOM   3263  OE2 GLU A 214       2.589  15.375 -27.420  1.00  0.930          O  
ATOM   3264  H   GLU A 214       5.401  13.915 -26.398  1.00  0.720          H  
ATOM   3265  HA  GLU A 214       7.063  16.170 -26.869  1.00  0.830          H  
ATOM   3266 1HB  GLU A 214       5.118  15.608 -24.587  1.00  1.120          H  
ATOM   3267 2HB  GLU A 214       5.794  17.189 -24.950  1.00  1.120          H  
ATOM   3268 1HG  GLU A 214       3.737  17.301 -25.993  1.00  1.120          H  
ATOM   3269 2HG  GLU A 214       4.796  16.843 -27.324  1.00  1.120          H  
ATOM   3270  N   ARG A 215       7.848  14.394 -24.247  1.00  0.490          N  
ATOM   3271  CA  ARG A 215       8.838  14.088 -23.247  1.00  0.450          C  
ATOM   3272  C   ARG A 215      10.235  13.866 -23.826  1.00  0.390          C  
ATOM   3273  O   ARG A 215      11.215  14.150 -23.131  1.00  0.370          O  
ATOM   3274  CB  ARG A 215       8.423  12.858 -22.462  1.00  0.650          C  
ATOM   3275  CG  ARG A 215       7.220  13.066 -21.553  1.00  0.650          C  
ATOM   3276  CD  ARG A 215       6.895  11.845 -20.772  1.00  0.650          C  
ATOM   3277  NE  ARG A 215       5.719  12.043 -19.922  1.00  0.650          N  
ATOM   3278  CZ  ARG A 215       4.431  11.821 -20.285  1.00  0.650          C  
ATOM   3279  NH1 ARG A 215       4.134  11.398 -21.500  1.00  0.650          N  
ATOM   3280  NH2 ARG A 215       3.462  12.036 -19.409  1.00  0.650          N  
ATOM   3281  H   ARG A 215       7.069  13.758 -24.354  1.00  0.590          H  
ATOM   3282  HA  ARG A 215       8.884  14.929 -22.555  1.00  0.540          H  
ATOM   3283 1HB  ARG A 215       8.184  12.052 -23.157  1.00  0.780          H  
ATOM   3284 2HB  ARG A 215       9.255  12.522 -21.845  1.00  0.780          H  
ATOM   3285 1HG  ARG A 215       7.436  13.871 -20.851  1.00  0.780          H  
ATOM   3286 2HG  ARG A 215       6.353  13.336 -22.155  1.00  0.780          H  
ATOM   3287 1HD  ARG A 215       6.714  11.006 -21.441  1.00  0.780          H  
ATOM   3288 2HD  ARG A 215       7.740  11.607 -20.125  1.00  0.780          H  
ATOM   3289  HE  ARG A 215       5.886  12.368 -18.977  1.00  0.780          H  
ATOM   3290 1HH1 ARG A 215       4.863  11.235 -22.175  1.00  0.780          H  
ATOM   3291 2HH1 ARG A 215       3.169  11.238 -21.758  1.00  0.780          H  
ATOM   3292 1HH2 ARG A 215       3.685  12.362 -18.478  1.00  0.780          H  
ATOM   3293 2HH2 ARG A 215       2.500  11.876 -19.667  1.00  0.780          H  
ATOM   3294  N   ILE A 216      10.357  13.305 -25.051  1.00  0.430          N  
ATOM   3295  CA  ILE A 216      11.692  13.022 -25.567  1.00  0.450          C  
ATOM   3296  C   ILE A 216      12.271  14.342 -26.004  1.00  0.420          C  
ATOM   3297  O   ILE A 216      13.467  14.574 -25.872  1.00  0.390          O  
ATOM   3298  CB  ILE A 216      11.742  11.989 -26.746  1.00  0.620          C  
ATOM   3299  CG1 ILE A 216      13.150  11.359 -26.870  1.00  0.620          C  
ATOM   3300  CG2 ILE A 216      11.439  12.616 -28.159  1.00  0.620          C  
ATOM   3301  CD1 ILE A 216      13.581  10.431 -25.733  1.00  0.620          C  
ATOM   3302  H   ILE A 216       9.545  13.091 -25.633  1.00  0.520          H  
ATOM   3303  HA  ILE A 216      12.294  12.649 -24.752  1.00  0.540          H  
ATOM   3304  HB  ILE A 216      11.022  11.206 -26.541  1.00  0.750          H  
ATOM   3305 1HG1 ILE A 216      13.185  10.812 -27.803  1.00  0.750          H  
ATOM   3306 2HG1 ILE A 216      13.871  12.156 -26.900  1.00  0.750          H  
ATOM   3307 1HG2 ILE A 216      11.486  11.827 -28.912  1.00  0.750          H  
ATOM   3308 2HG2 ILE A 216      10.465  13.048 -28.173  1.00  0.750          H  
ATOM   3309 3HG2 ILE A 216      12.173  13.379 -28.411  1.00  0.750          H  
ATOM   3310 1HD1 ILE A 216      14.584  10.060 -25.926  1.00  0.750          H  
ATOM   3311 2HD1 ILE A 216      13.588  10.950 -24.793  1.00  0.750          H  
ATOM   3312 3HD1 ILE A 216      12.892   9.594 -25.671  1.00  0.750          H  
ATOM   3313  N   TYR A 217      11.428  15.215 -26.549  1.00  0.520          N  
ATOM   3314  CA  TYR A 217      11.935  16.505 -26.969  1.00  0.610          C  
ATOM   3315  C   TYR A 217      12.405  17.296 -25.761  1.00  0.550          C  
ATOM   3316  O   TYR A 217      13.468  17.924 -25.809  1.00  0.570          O  
ATOM   3317  CB  TYR A 217      10.890  17.242 -27.774  1.00  0.820          C  
ATOM   3318  CG  TYR A 217      10.719  16.611 -29.112  1.00  0.820          C  
ATOM   3319  CD1 TYR A 217       9.566  15.911 -29.405  1.00  0.820          C  
ATOM   3320  CD2 TYR A 217      11.736  16.713 -30.052  1.00  0.820          C  
ATOM   3321  CE1 TYR A 217       9.421  15.323 -30.637  1.00  0.820          C  
ATOM   3322  CE2 TYR A 217      11.592  16.130 -31.280  1.00  0.820          C  
ATOM   3323  CZ  TYR A 217      10.443  15.442 -31.580  1.00  0.820          C  
ATOM   3324  OH  TYR A 217      10.306  14.881 -32.822  1.00  0.820          O  
ATOM   3325  H   TYR A 217      10.449  14.939 -26.694  1.00  0.620          H  
ATOM   3326  HA  TYR A 217      12.800  16.341 -27.605  1.00  0.730          H  
ATOM   3327 1HB  TYR A 217       9.932  17.217 -27.249  1.00  0.980          H  
ATOM   3328 2HB  TYR A 217      11.180  18.283 -27.907  1.00  0.980          H  
ATOM   3329  HD1 TYR A 217       8.773  15.826 -28.666  1.00  0.980          H  
ATOM   3330  HD2 TYR A 217      12.648  17.261 -29.816  1.00  0.980          H  
ATOM   3331  HE1 TYR A 217       8.510  14.774 -30.878  1.00  0.980          H  
ATOM   3332  HE2 TYR A 217      12.385  16.214 -32.023  1.00  0.980          H  
ATOM   3333  HH  TYR A 217       9.452  14.395 -32.881  1.00  0.980          H  
ATOM   3334  N   THR A 218      11.640  17.216 -24.666  1.00  0.520          N  
ATOM   3335  CA  THR A 218      11.999  17.881 -23.425  1.00  0.530          C  
ATOM   3336  C   THR A 218      13.333  17.313 -22.939  1.00  0.400          C  
ATOM   3337  O   THR A 218      14.223  18.067 -22.523  1.00  0.420          O  
ATOM   3338  CB  THR A 218      10.908  17.691 -22.350  1.00  0.740          C  
ATOM   3339  OG1 THR A 218       9.669  18.275 -22.803  1.00  0.740          O  
ATOM   3340  CG2 THR A 218      11.332  18.374 -21.049  1.00  0.740          C  
ATOM   3341  H   THR A 218      10.751  16.715 -24.717  1.00  0.620          H  
ATOM   3342  HA  THR A 218      12.124  18.946 -23.616  1.00  0.640          H  
ATOM   3343  HB  THR A 218      10.756  16.630 -22.170  1.00  0.890          H  
ATOM   3344  HG1 THR A 218       9.353  17.799 -23.594  1.00  0.890          H  
ATOM   3345 1HG2 THR A 218      10.552  18.236 -20.303  1.00  0.890          H  
ATOM   3346 2HG2 THR A 218      12.261  17.941 -20.680  1.00  0.890          H  
ATOM   3347 3HG2 THR A 218      11.477  19.439 -21.232  1.00  0.890          H  
ATOM   3348  N   MET A 219      13.474  15.975 -22.985  1.00  0.310          N  
ATOM   3349  CA  MET A 219      14.707  15.313 -22.592  1.00  0.270          C  
ATOM   3350  C   MET A 219      15.879  15.800 -23.415  1.00  0.240          C  
ATOM   3351  O   MET A 219      16.934  16.091 -22.853  1.00  0.250          O  
ATOM   3352  CB  MET A 219      14.625  13.808 -22.813  1.00  0.390          C  
ATOM   3353  CG  MET A 219      15.849  13.032 -22.332  1.00  0.390          C  
ATOM   3354  SD  MET A 219      15.790  11.284 -22.750  1.00  0.390          S  
ATOM   3355  CE  MET A 219      14.465  10.639 -21.745  1.00  0.390          C  
ATOM   3356  H   MET A 219      12.684  15.394 -23.273  1.00  0.370          H  
ATOM   3357  HA  MET A 219      14.905  15.530 -21.545  1.00  0.320          H  
ATOM   3358 1HB  MET A 219      13.734  13.430 -22.325  1.00  0.470          H  
ATOM   3359 2HB  MET A 219      14.522  13.603 -23.872  1.00  0.470          H  
ATOM   3360 1HG  MET A 219      16.753  13.449 -22.771  1.00  0.470          H  
ATOM   3361 2HG  MET A 219      15.926  13.125 -21.253  1.00  0.470          H  
ATOM   3362 1HE  MET A 219      14.361   9.568 -21.929  1.00  0.470          H  
ATOM   3363 2HE  MET A 219      14.692  10.803 -20.691  1.00  0.470          H  
ATOM   3364 3HE  MET A 219      13.528  11.136 -21.999  1.00  0.470          H  
ATOM   3365  N   PHE A 220      15.715  15.886 -24.740  1.00  0.260          N  
ATOM   3366  CA  PHE A 220      16.808  16.334 -25.580  1.00  0.290          C  
ATOM   3367  C   PHE A 220      17.226  17.750 -25.219  1.00  0.280          C  
ATOM   3368  O   PHE A 220      18.426  18.030 -25.163  1.00  0.280          O  
ATOM   3369  CB  PHE A 220      16.460  16.240 -27.070  1.00  0.390          C  
ATOM   3370  CG  PHE A 220      16.533  14.828 -27.668  1.00  0.390          C  
ATOM   3371  CD1 PHE A 220      15.443  14.240 -28.295  1.00  0.390          C  
ATOM   3372  CD2 PHE A 220      17.707  14.100 -27.604  1.00  0.390          C  
ATOM   3373  CE1 PHE A 220      15.551  12.983 -28.833  1.00  0.390          C  
ATOM   3374  CE2 PHE A 220      17.806  12.837 -28.147  1.00  0.390          C  
ATOM   3375  CZ  PHE A 220      16.733  12.289 -28.760  1.00  0.390          C  
ATOM   3376  H   PHE A 220      14.835  15.584 -25.165  1.00  0.310          H  
ATOM   3377  HA  PHE A 220      17.658  15.681 -25.392  1.00  0.350          H  
ATOM   3378 1HB  PHE A 220      15.445  16.615 -27.213  1.00  0.470          H  
ATOM   3379 2HB  PHE A 220      17.127  16.887 -27.635  1.00  0.470          H  
ATOM   3380  HD1 PHE A 220      14.499  14.779 -28.360  1.00  0.470          H  
ATOM   3381  HD2 PHE A 220      18.558  14.540 -27.116  1.00  0.470          H  
ATOM   3382  HE1 PHE A 220      14.688  12.533 -29.320  1.00  0.470          H  
ATOM   3383  HE2 PHE A 220      18.740  12.275 -28.090  1.00  0.470          H  
ATOM   3384  HZ  PHE A 220      16.812  11.308 -29.188  1.00  0.470          H  
ATOM   3385  N   GLN A 221      16.262  18.641 -24.947  1.00  0.300          N  
ATOM   3386  CA  GLN A 221      16.619  19.999 -24.558  1.00  0.330          C  
ATOM   3387  C   GLN A 221      17.429  19.963 -23.262  1.00  0.320          C  
ATOM   3388  O   GLN A 221      18.432  20.677 -23.127  1.00  0.330          O  
ATOM   3389  CB  GLN A 221      15.357  20.844 -24.342  1.00  0.450          C  
ATOM   3390  CG  GLN A 221      14.588  21.185 -25.602  1.00  0.450          C  
ATOM   3391  CD  GLN A 221      13.251  21.856 -25.300  1.00  0.450          C  
ATOM   3392  OE1 GLN A 221      12.534  21.403 -24.399  1.00  0.450          O  
ATOM   3393  NE2 GLN A 221      12.923  22.923 -26.019  1.00  0.450          N  
ATOM   3394  H   GLN A 221      15.278  18.371 -25.062  1.00  0.360          H  
ATOM   3395  HA  GLN A 221      17.231  20.441 -25.345  1.00  0.400          H  
ATOM   3396 1HB  GLN A 221      14.681  20.311 -23.677  1.00  0.540          H  
ATOM   3397 2HB  GLN A 221      15.626  21.778 -23.854  1.00  0.540          H  
ATOM   3398 1HG  GLN A 221      15.184  21.868 -26.200  1.00  0.540          H  
ATOM   3399 2HG  GLN A 221      14.398  20.274 -26.162  1.00  0.540          H  
ATOM   3400 1HE2 GLN A 221      12.063  23.401 -25.854  1.00  0.540          H  
ATOM   3401 2HE2 GLN A 221      13.560  23.270 -26.748  1.00  0.540          H  
ATOM   3402  N   ALA A 222      17.011  19.113 -22.312  1.00  0.300          N  
ATOM   3403  CA  ALA A 222      17.747  18.971 -21.067  1.00  0.320          C  
ATOM   3404  C   ALA A 222      19.158  18.444 -21.318  1.00  0.310          C  
ATOM   3405  O   ALA A 222      20.107  18.923 -20.698  1.00  0.330          O  
ATOM   3406  CB  ALA A 222      17.016  18.037 -20.117  1.00  0.440          C  
ATOM   3407  H   ALA A 222      16.135  18.596 -22.454  1.00  0.360          H  
ATOM   3408  HA  ALA A 222      17.825  19.955 -20.609  1.00  0.380          H  
ATOM   3409 1HB  ALA A 222      17.567  17.966 -19.183  1.00  0.530          H  
ATOM   3410 2HB  ALA A 222      16.017  18.430 -19.929  1.00  0.530          H  
ATOM   3411 3HB  ALA A 222      16.935  17.054 -20.564  1.00  0.530          H  
ATOM   3412  N   MET A 223      19.309  17.478 -22.239  1.00  0.290          N  
ATOM   3413  CA  MET A 223      20.630  16.923 -22.535  1.00  0.300          C  
ATOM   3414  C   MET A 223      21.551  17.979 -23.114  1.00  0.300          C  
ATOM   3415  O   MET A 223      22.732  18.046 -22.748  1.00  0.360          O  
ATOM   3416  CB  MET A 223      20.544  15.719 -23.475  1.00  0.420          C  
ATOM   3417  CG  MET A 223      19.911  14.489 -22.838  1.00  0.420          C  
ATOM   3418  SD  MET A 223      19.712  13.068 -23.933  1.00  0.420          S  
ATOM   3419  CE  MET A 223      21.424  12.470 -24.012  1.00  0.420          C  
ATOM   3420  H   MET A 223      18.471  17.089 -22.680  1.00  0.350          H  
ATOM   3421  HA  MET A 223      21.072  16.585 -21.604  1.00  0.360          H  
ATOM   3422 1HB  MET A 223      19.949  15.991 -24.347  1.00  0.500          H  
ATOM   3423 2HB  MET A 223      21.535  15.468 -23.827  1.00  0.500          H  
ATOM   3424 1HG  MET A 223      20.568  14.190 -22.054  1.00  0.500          H  
ATOM   3425 2HG  MET A 223      18.952  14.738 -22.404  1.00  0.500          H  
ATOM   3426 1HE  MET A 223      21.474  11.597 -24.662  1.00  0.500          H  
ATOM   3427 2HE  MET A 223      22.074  13.242 -24.407  1.00  0.500          H  
ATOM   3428 3HE  MET A 223      21.765  12.203 -23.004  1.00  0.500          H  
ATOM   3429  N   ASP A 224      21.015  18.817 -23.999  1.00  0.290          N  
ATOM   3430  CA  ASP A 224      21.807  19.869 -24.600  1.00  0.300          C  
ATOM   3431  C   ASP A 224      22.259  20.825 -23.513  1.00  0.300          C  
ATOM   3432  O   ASP A 224      23.417  21.256 -23.482  1.00  0.340          O  
ATOM   3433  CB  ASP A 224      20.957  20.635 -25.603  1.00  0.420          C  
ATOM   3434  CG  ASP A 224      20.610  19.843 -26.844  1.00  0.420          C  
ATOM   3435  OD1 ASP A 224      21.299  18.884 -27.198  1.00  0.420          O  
ATOM   3436  OD2 ASP A 224      19.595  20.174 -27.428  1.00  0.420          O  
ATOM   3437  H   ASP A 224      20.043  18.670 -24.298  1.00  0.350          H  
ATOM   3438  HA  ASP A 224      22.677  19.434 -25.090  1.00  0.360          H  
ATOM   3439 1HB  ASP A 224      20.031  20.953 -25.122  1.00  0.500          H  
ATOM   3440 2HB  ASP A 224      21.494  21.542 -25.908  1.00  0.500          H  
ATOM   3441  N   ALA A 225      21.348  21.158 -22.585  1.00  0.300          N  
ATOM   3442  CA  ALA A 225      21.703  22.064 -21.508  1.00  0.310          C  
ATOM   3443  C   ALA A 225      22.795  21.478 -20.616  1.00  0.320          C  
ATOM   3444  O   ALA A 225      23.777  22.153 -20.304  1.00  0.350          O  
ATOM   3445  CB  ALA A 225      20.477  22.377 -20.672  1.00  0.430          C  
ATOM   3446  H   ALA A 225      20.382  20.818 -22.674  1.00  0.360          H  
ATOM   3447  HA  ALA A 225      22.081  22.983 -21.953  1.00  0.370          H  
ATOM   3448 1HB  ALA A 225      20.741  23.078 -19.884  1.00  0.520          H  
ATOM   3449 2HB  ALA A 225      19.709  22.812 -21.311  1.00  0.520          H  
ATOM   3450 3HB  ALA A 225      20.098  21.458 -20.229  1.00  0.520          H  
ATOM   3451  N   LEU A 226      22.685  20.190 -20.286  1.00  0.330          N  
ATOM   3452  CA  LEU A 226      23.645  19.529 -19.405  1.00  0.400          C  
ATOM   3453  C   LEU A 226      25.048  19.510 -19.984  1.00  0.440          C  
ATOM   3454  O   LEU A 226      26.031  19.685 -19.264  1.00  0.560          O  
ATOM   3455  CB  LEU A 226      23.174  18.101 -19.110  1.00  0.530          C  
ATOM   3456  CG  LEU A 226      21.917  17.951 -18.206  1.00  0.530          C  
ATOM   3457  CD1 LEU A 226      21.449  16.511 -18.263  1.00  0.530          C  
ATOM   3458  CD2 LEU A 226      22.253  18.332 -16.766  1.00  0.530          C  
ATOM   3459  H   LEU A 226      21.856  19.673 -20.592  1.00  0.400          H  
ATOM   3460  HA  LEU A 226      23.688  20.093 -18.480  1.00  0.480          H  
ATOM   3461 1HB  LEU A 226      22.965  17.609 -20.060  1.00  0.640          H  
ATOM   3462 2HB  LEU A 226      23.973  17.578 -18.626  1.00  0.640          H  
ATOM   3463  HG  LEU A 226      21.126  18.592 -18.563  1.00  0.640          H  
ATOM   3464 1HD1 LEU A 226      20.560  16.391 -17.642  1.00  0.640          H  
ATOM   3465 2HD1 LEU A 226      21.208  16.273 -19.287  1.00  0.640          H  
ATOM   3466 3HD1 LEU A 226      22.237  15.848 -17.905  1.00  0.640          H  
ATOM   3467 1HD2 LEU A 226      21.363  18.210 -16.148  1.00  0.640          H  
ATOM   3468 2HD2 LEU A 226      23.045  17.686 -16.393  1.00  0.640          H  
ATOM   3469 3HD2 LEU A 226      22.577  19.364 -16.710  1.00  0.640          H  
ATOM   3470  N   LYS A 227      25.149  19.336 -21.293  1.00  0.420          N  
ATOM   3471  CA  LYS A 227      26.439  19.320 -21.969  1.00  0.520          C  
ATOM   3472  C   LYS A 227      26.934  20.705 -22.412  1.00  0.410          C  
ATOM   3473  O   LYS A 227      28.032  20.803 -22.985  1.00  0.420          O  
ATOM   3474  CB  LYS A 227      26.352  18.416 -23.185  1.00  0.690          C  
ATOM   3475  CG  LYS A 227      26.175  16.983 -22.872  1.00  0.690          C  
ATOM   3476  CD  LYS A 227      26.156  16.135 -24.116  1.00  0.690          C  
ATOM   3477  CE  LYS A 227      24.803  16.211 -24.782  1.00  0.690          C  
ATOM   3478  NZ  LYS A 227      24.670  15.267 -25.888  1.00  0.690          N  
ATOM   3479  H   LYS A 227      24.293  19.140 -21.826  1.00  0.500          H  
ATOM   3480  HA  LYS A 227      27.175  18.908 -21.278  1.00  0.620          H  
ATOM   3481 1HB  LYS A 227      25.505  18.743 -23.782  1.00  0.830          H  
ATOM   3482 2HB  LYS A 227      27.255  18.516 -23.782  1.00  0.830          H  
ATOM   3483 1HG  LYS A 227      27.010  16.687 -22.265  1.00  0.830          H  
ATOM   3484 2HG  LYS A 227      25.254  16.840 -22.306  1.00  0.830          H  
ATOM   3485 1HD  LYS A 227      26.902  16.507 -24.810  1.00  0.830          H  
ATOM   3486 2HD  LYS A 227      26.391  15.103 -23.876  1.00  0.830          H  
ATOM   3487 1HE  LYS A 227      24.034  15.992 -24.043  1.00  0.830          H  
ATOM   3488 2HE  LYS A 227      24.638  17.211 -25.176  1.00  0.830          H  
ATOM   3489 1HZ  LYS A 227      23.725  15.398 -26.267  1.00  0.830          H  
ATOM   3490 2HZ  LYS A 227      25.349  15.464 -26.610  1.00  0.830          H  
ATOM   3491 3HZ  LYS A 227      24.787  14.320 -25.562  1.00  0.830          H  
ATOM   3492  N   GLY A 228      26.104  21.749 -22.224  1.00  0.400          N  
ATOM   3493  CA  GLY A 228      26.404  23.107 -22.669  1.00  0.380          C  
ATOM   3494  C   GLY A 228      26.368  23.262 -24.201  1.00  0.380          C  
ATOM   3495  O   GLY A 228      27.068  24.119 -24.751  1.00  0.480          O  
ATOM   3496  H   GLY A 228      25.252  21.622 -21.670  1.00  0.480          H  
ATOM   3497 1HA  GLY A 228      25.667  23.779 -22.227  1.00  0.460          H  
ATOM   3498 2HA  GLY A 228      27.373  23.410 -22.282  1.00  0.460          H  
ATOM   3499  N   GLN A 229      25.573  22.441 -24.889  1.00  0.350          N  
ATOM   3500  CA  GLN A 229      25.519  22.443 -26.344  1.00  0.360          C  
ATOM   3501  C   GLN A 229      24.334  23.258 -26.863  1.00  0.350          C  
ATOM   3502  O   GLN A 229      23.390  23.500 -26.113  1.00  0.350          O  
ATOM   3503  CB  GLN A 229      25.417  21.003 -26.842  1.00  0.500          C  
ATOM   3504  CG  GLN A 229      26.547  20.134 -26.391  1.00  0.500          C  
ATOM   3505  CD  GLN A 229      27.881  20.589 -26.874  1.00  0.500          C  
ATOM   3506  OE1 GLN A 229      28.107  20.802 -28.068  1.00  0.500          O  
ATOM   3507  NE2 GLN A 229      28.801  20.753 -25.943  1.00  0.500          N  
ATOM   3508  H   GLN A 229      24.946  21.815 -24.378  1.00  0.420          H  
ATOM   3509  HA  GLN A 229      26.449  22.870 -26.693  1.00  0.430          H  
ATOM   3510 1HB  GLN A 229      24.489  20.560 -26.477  1.00  0.600          H  
ATOM   3511 2HB  GLN A 229      25.384  20.966 -27.919  1.00  0.600          H  
ATOM   3512 1HG  GLN A 229      26.577  20.170 -25.325  1.00  0.600          H  
ATOM   3513 2HG  GLN A 229      26.374  19.114 -26.739  1.00  0.600          H  
ATOM   3514 1HE2 GLN A 229      29.717  21.059 -26.200  1.00  0.600          H  
ATOM   3515 2HE2 GLN A 229      28.575  20.600 -24.949  1.00  0.600          H  
ATOM   3516  N   PRO A 230      24.359  23.742 -28.118  1.00  0.370          N  
ATOM   3517  CA  PRO A 230      23.244  24.412 -28.762  1.00  0.370          C  
ATOM   3518  C   PRO A 230      22.010  23.526 -28.768  1.00  0.340          C  
ATOM   3519  O   PRO A 230      22.115  22.324 -29.025  1.00  0.310          O  
ATOM   3520  CB  PRO A 230      23.763  24.632 -30.189  1.00  0.550          C  
ATOM   3521  CG  PRO A 230      25.272  24.678 -30.048  1.00  0.550          C  
ATOM   3522  CD  PRO A 230      25.595  23.686 -28.950  1.00  0.550          C  
ATOM   3523  HA  PRO A 230      23.042  25.366 -28.251  1.00  0.440          H  
ATOM   3524 1HB  PRO A 230      23.413  23.812 -30.841  1.00  0.670          H  
ATOM   3525 2HB  PRO A 230      23.344  25.563 -30.599  1.00  0.670          H  
ATOM   3526 1HG  PRO A 230      25.746  24.409 -31.006  1.00  0.670          H  
ATOM   3527 2HG  PRO A 230      25.600  25.701 -29.809  1.00  0.670          H  
ATOM   3528 1HD  PRO A 230      25.762  22.680 -29.367  1.00  0.670          H  
ATOM   3529 2HD  PRO A 230      26.471  24.073 -28.418  1.00  0.670          H  
ATOM   3530  N   GLU A 231      20.846  24.120 -28.557  1.00  0.370          N  
ATOM   3531  CA  GLU A 231      19.619  23.345 -28.561  1.00  0.380          C  
ATOM   3532  C   GLU A 231      19.428  22.632 -29.884  1.00  0.360          C  
ATOM   3533  O   GLU A 231      19.556  23.233 -30.952  1.00  0.360          O  
ATOM   3534  CB  GLU A 231      18.404  24.227 -28.271  1.00  0.530          C  
ATOM   3535  CG  GLU A 231      17.093  23.452 -28.241  1.00  0.530          C  
ATOM   3536  CD  GLU A 231      15.913  24.260 -27.855  1.00  0.530          C  
ATOM   3537  OE1 GLU A 231      16.070  25.381 -27.449  1.00  0.530          O  
ATOM   3538  OE2 GLU A 231      14.828  23.747 -27.993  1.00  0.530          O  
ATOM   3539  H   GLU A 231      20.811  25.111 -28.361  1.00  0.440          H  
ATOM   3540  HA  GLU A 231      19.684  22.592 -27.777  1.00  0.460          H  
ATOM   3541 1HB  GLU A 231      18.531  24.718 -27.307  1.00  0.630          H  
ATOM   3542 2HB  GLU A 231      18.322  25.002 -29.032  1.00  0.630          H  
ATOM   3543 1HG  GLU A 231      16.899  23.043 -29.230  1.00  0.630          H  
ATOM   3544 2HG  GLU A 231      17.199  22.615 -27.548  1.00  0.630          H  
ATOM   3545  N   GLY A 232      19.080  21.354 -29.805  1.00  0.370          N  
ATOM   3546  CA  GLY A 232      18.845  20.523 -30.966  1.00  0.380          C  
ATOM   3547  C   GLY A 232      20.052  19.661 -31.296  1.00  0.360          C  
ATOM   3548  O   GLY A 232      19.947  18.751 -32.120  1.00  0.390          O  
ATOM   3549  H   GLY A 232      19.028  20.927 -28.877  1.00  0.440          H  
ATOM   3550 1HA  GLY A 232      17.982  19.886 -30.777  1.00  0.460          H  
ATOM   3551 2HA  GLY A 232      18.599  21.156 -31.817  1.00  0.460          H  
ATOM   3552  N   ASP A 233      21.197  19.929 -30.661  1.00  0.320          N  
ATOM   3553  CA  ASP A 233      22.416  19.164 -30.905  1.00  0.330          C  
ATOM   3554  C   ASP A 233      22.265  17.676 -30.601  1.00  0.320          C  
ATOM   3555  O   ASP A 233      22.605  16.834 -31.442  1.00  0.320          O  
ATOM   3556  CB  ASP A 233      23.566  19.728 -30.058  1.00  0.460          C  
ATOM   3557  CG  ASP A 233      24.926  19.048 -30.301  1.00  0.460          C  
ATOM   3558  OD1 ASP A 233      25.485  19.234 -31.361  1.00  0.460          O  
ATOM   3559  OD2 ASP A 233      25.376  18.330 -29.426  1.00  0.460          O  
ATOM   3560  H   ASP A 233      21.248  20.726 -30.013  1.00  0.380          H  
ATOM   3561  HA  ASP A 233      22.678  19.273 -31.957  1.00  0.400          H  
ATOM   3562 1HB  ASP A 233      23.673  20.792 -30.268  1.00  0.550          H  
ATOM   3563 2HB  ASP A 233      23.307  19.642 -28.999  1.00  0.550          H  
ATOM   3564  N   THR A 234      21.754  17.327 -29.420  1.00  0.310          N  
ATOM   3565  CA  THR A 234      21.657  15.922 -29.080  1.00  0.300          C  
ATOM   3566  C   THR A 234      20.665  15.227 -29.988  1.00  0.290          C  
ATOM   3567  O   THR A 234      20.935  14.124 -30.477  1.00  0.290          O  
ATOM   3568  CB  THR A 234      21.261  15.705 -27.617  1.00  0.420          C  
ATOM   3569  OG1 THR A 234      22.237  16.317 -26.764  1.00  0.420          O  
ATOM   3570  CG2 THR A 234      21.257  14.217 -27.339  1.00  0.420          C  
ATOM   3571  H   THR A 234      21.471  18.036 -28.734  1.00  0.370          H  
ATOM   3572  HA  THR A 234      22.634  15.467 -29.236  1.00  0.360          H  
ATOM   3573  HB  THR A 234      20.279  16.142 -27.422  1.00  0.510          H  
ATOM   3574  HG1 THR A 234      22.100  17.305 -26.828  1.00  0.510          H  
ATOM   3575 1HG2 THR A 234      20.993  14.067 -26.322  1.00  0.510          H  
ATOM   3576 2HG2 THR A 234      20.551  13.710 -27.967  1.00  0.510          H  
ATOM   3577 3HG2 THR A 234      22.245  13.807 -27.526  1.00  0.510          H  
ATOM   3578  N   ALA A 235      19.505  15.855 -30.206  1.00  0.280          N  
ATOM   3579  CA  ALA A 235      18.499  15.251 -31.059  1.00  0.290          C  
ATOM   3580  C   ALA A 235      19.060  15.059 -32.454  1.00  0.300          C  
ATOM   3581  O   ALA A 235      18.831  14.011 -33.057  1.00  0.310          O  
ATOM   3582  CB  ALA A 235      17.251  16.107 -31.117  1.00  0.400          C  
ATOM   3583  H   ALA A 235      19.339  16.751 -29.769  1.00  0.340          H  
ATOM   3584  HA  ALA A 235      18.247  14.274 -30.654  1.00  0.350          H  
ATOM   3585 1HB  ALA A 235      16.510  15.627 -31.753  1.00  0.480          H  
ATOM   3586 2HB  ALA A 235      16.845  16.230 -30.128  1.00  0.480          H  
ATOM   3587 3HB  ALA A 235      17.506  17.083 -31.529  1.00  0.480          H  
ATOM   3588  N   SER A 236      19.834  16.046 -32.945  1.00  0.330          N  
ATOM   3589  CA  SER A 236      20.452  15.990 -34.258  1.00  0.350          C  
ATOM   3590  C   SER A 236      21.395  14.813 -34.327  1.00  0.340          C  
ATOM   3591  O   SER A 236      21.364  14.066 -35.295  1.00  0.360          O  
ATOM   3592  CB  SER A 236      21.183  17.278 -34.572  1.00  0.480          C  
ATOM   3593  OG  SER A 236      21.778  17.226 -35.840  1.00  0.480          O  
ATOM   3594  H   SER A 236      19.966  16.912 -32.418  1.00  0.400          H  
ATOM   3595  HA  SER A 236      19.670  15.851 -35.002  1.00  0.420          H  
ATOM   3596 1HB  SER A 236      20.482  18.107 -34.534  1.00  0.580          H  
ATOM   3597 2HB  SER A 236      21.942  17.461 -33.819  1.00  0.580          H  
ATOM   3598  HG  SER A 236      22.187  18.083 -35.971  1.00  0.580          H  
ATOM   3599  N   GLY A 237      22.214  14.613 -33.292  1.00  0.310          N  
ATOM   3600  CA  GLY A 237      23.128  13.480 -33.240  1.00  0.310          C  
ATOM   3601  C   GLY A 237      22.363  12.173 -33.438  1.00  0.300          C  
ATOM   3602  O   GLY A 237      22.729  11.338 -34.275  1.00  0.330          O  
ATOM   3603  H   GLY A 237      22.233  15.309 -32.540  1.00  0.370          H  
ATOM   3604 1HA  GLY A 237      23.889  13.591 -34.009  1.00  0.370          H  
ATOM   3605 2HA  GLY A 237      23.632  13.473 -32.273  1.00  0.370          H  
ATOM   3606  N   PHE A 238      21.306  11.980 -32.651  1.00  0.290          N  
ATOM   3607  CA  PHE A 238      20.529  10.763 -32.777  1.00  0.320          C  
ATOM   3608  C   PHE A 238      19.872  10.656 -34.153  1.00  0.360          C  
ATOM   3609  O   PHE A 238      19.925   9.599 -34.770  1.00  0.440          O  
ATOM   3610  CB  PHE A 238      19.524  10.657 -31.623  1.00  0.440          C  
ATOM   3611  CG  PHE A 238      20.175  10.123 -30.348  1.00  0.440          C  
ATOM   3612  CD1 PHE A 238      21.021  10.901 -29.583  1.00  0.440          C  
ATOM   3613  CD2 PHE A 238      19.934   8.824 -29.924  1.00  0.440          C  
ATOM   3614  CE1 PHE A 238      21.624  10.392 -28.458  1.00  0.440          C  
ATOM   3615  CE2 PHE A 238      20.536   8.314 -28.810  1.00  0.440          C  
ATOM   3616  CZ  PHE A 238      21.393   9.102 -28.079  1.00  0.440          C  
ATOM   3617  H   PHE A 238      21.062  12.703 -31.964  1.00  0.350          H  
ATOM   3618  HA  PHE A 238      21.205   9.926 -32.677  1.00  0.380          H  
ATOM   3619 1HB  PHE A 238      19.091  11.643 -31.415  1.00  0.520          H  
ATOM   3620 2HB  PHE A 238      18.731   9.983 -31.906  1.00  0.520          H  
ATOM   3621  HD1 PHE A 238      21.228  11.915 -29.876  1.00  0.520          H  
ATOM   3622  HD2 PHE A 238      19.257   8.199 -30.497  1.00  0.520          H  
ATOM   3623  HE1 PHE A 238      22.298  11.018 -27.875  1.00  0.520          H  
ATOM   3624  HE2 PHE A 238      20.341   7.285 -28.499  1.00  0.520          H  
ATOM   3625  HZ  PHE A 238      21.883   8.703 -27.191  1.00  0.520          H  
ATOM   3626  N   LEU A 239      19.312  11.743 -34.684  1.00  0.330          N  
ATOM   3627  CA  LEU A 239      18.688  11.666 -36.002  1.00  0.390          C  
ATOM   3628  C   LEU A 239      19.725  11.402 -37.096  1.00  0.410          C  
ATOM   3629  O   LEU A 239      19.476  10.667 -38.046  1.00  0.470          O  
ATOM   3630  CB  LEU A 239      17.920  12.949 -36.315  1.00  0.520          C  
ATOM   3631  CG  LEU A 239      16.661  13.250 -35.443  1.00  0.520          C  
ATOM   3632  CD1 LEU A 239      16.108  14.580 -35.857  1.00  0.520          C  
ATOM   3633  CD2 LEU A 239      15.640  12.143 -35.566  1.00  0.520          C  
ATOM   3634  H   LEU A 239      19.280  12.616 -34.154  1.00  0.400          H  
ATOM   3635  HA  LEU A 239      18.011  10.831 -36.012  1.00  0.470          H  
ATOM   3636 1HB  LEU A 239      18.609  13.785 -36.188  1.00  0.630          H  
ATOM   3637 2HB  LEU A 239      17.610  12.923 -37.349  1.00  0.630          H  
ATOM   3638  HG  LEU A 239      16.942  13.340 -34.415  1.00  0.630          H  
ATOM   3639 1HD1 LEU A 239      15.244  14.817 -35.238  1.00  0.630          H  
ATOM   3640 2HD1 LEU A 239      16.869  15.348 -35.726  1.00  0.630          H  
ATOM   3641 3HD1 LEU A 239      15.803  14.537 -36.903  1.00  0.630          H  
ATOM   3642 1HD2 LEU A 239      14.763  12.380 -34.972  1.00  0.630          H  
ATOM   3643 2HD2 LEU A 239      15.359  12.020 -36.574  1.00  0.630          H  
ATOM   3644 3HD2 LEU A 239      16.052  11.247 -35.209  1.00  0.630          H  
ATOM   3645  N   ARG A 240      20.903  11.994 -36.963  1.00  0.410          N  
ATOM   3646  CA  ARG A 240      22.014  11.849 -37.893  1.00  0.440          C  
ATOM   3647  C   ARG A 240      22.421  10.395 -38.037  1.00  0.440          C  
ATOM   3648  O   ARG A 240      22.773   9.943 -39.126  1.00  0.520          O  
ATOM   3649  CB  ARG A 240      23.198  12.676 -37.426  1.00  0.600          C  
ATOM   3650  CG  ARG A 240      24.427  12.662 -38.309  1.00  0.600          C  
ATOM   3651  CD  ARG A 240      25.456  13.585 -37.772  1.00  0.600          C  
ATOM   3652  NE  ARG A 240      25.927  13.145 -36.455  1.00  0.600          N  
ATOM   3653  CZ  ARG A 240      26.633  13.895 -35.579  1.00  0.600          C  
ATOM   3654  NH1 ARG A 240      26.967  15.137 -35.873  1.00  0.600          N  
ATOM   3655  NH2 ARG A 240      26.993  13.372 -34.414  1.00  0.600          N  
ATOM   3656  H   ARG A 240      21.034  12.618 -36.178  1.00  0.490          H  
ATOM   3657  HA  ARG A 240      21.697  12.219 -38.866  1.00  0.530          H  
ATOM   3658 1HB  ARG A 240      22.887  13.712 -37.320  1.00  0.720          H  
ATOM   3659 2HB  ARG A 240      23.495  12.334 -36.444  1.00  0.720          H  
ATOM   3660 1HG  ARG A 240      24.850  11.657 -38.336  1.00  0.720          H  
ATOM   3661 2HG  ARG A 240      24.161  12.975 -39.317  1.00  0.720          H  
ATOM   3662 1HD  ARG A 240      26.308  13.619 -38.452  1.00  0.720          H  
ATOM   3663 2HD  ARG A 240      25.021  14.579 -37.671  1.00  0.720          H  
ATOM   3664  HE  ARG A 240      25.695  12.198 -36.180  1.00  0.720          H  
ATOM   3665 1HH1 ARG A 240      26.699  15.540 -36.757  1.00  0.720          H  
ATOM   3666 2HH1 ARG A 240      27.496  15.689 -35.212  1.00  0.720          H  
ATOM   3667 1HH2 ARG A 240      26.740  12.419 -34.187  1.00  0.720          H  
ATOM   3668 2HH2 ARG A 240      27.523  13.922 -33.753  1.00  0.720          H  
ATOM   3669  N   MET A 241      22.374   9.659 -36.929  1.00  0.390          N  
ATOM   3670  CA  MET A 241      22.745   8.262 -36.931  1.00  0.430          C  
ATOM   3671  C   MET A 241      21.648   7.348 -37.468  1.00  0.370          C  
ATOM   3672  O   MET A 241      21.894   6.155 -37.602  1.00  0.440          O  
ATOM   3673  CB  MET A 241      23.106   7.839 -35.508  1.00  0.590          C  
ATOM   3674  CG  MET A 241      24.398   8.421 -34.967  1.00  0.590          C  
ATOM   3675  SD  MET A 241      24.870   7.740 -33.340  1.00  0.590          S  
ATOM   3676  CE  MET A 241      23.754   8.589 -32.187  1.00  0.590          C  
ATOM   3677  H   MET A 241      22.112  10.112 -36.045  1.00  0.470          H  
ATOM   3678  HA  MET A 241      23.617   8.142 -37.573  1.00  0.520          H  
ATOM   3679 1HB  MET A 241      22.324   8.189 -34.859  1.00  0.700          H  
ATOM   3680 2HB  MET A 241      23.149   6.752 -35.433  1.00  0.700          H  
ATOM   3681 1HG  MET A 241      25.200   8.210 -35.674  1.00  0.700          H  
ATOM   3682 2HG  MET A 241      24.301   9.499 -34.879  1.00  0.700          H  
ATOM   3683 1HE  MET A 241      23.957   8.260 -31.167  1.00  0.700          H  
ATOM   3684 2HE  MET A 241      23.901   9.667 -32.258  1.00  0.700          H  
ATOM   3685 3HE  MET A 241      22.745   8.352 -32.434  1.00  0.700          H  
ATOM   3686  N   MET A 242      20.440   7.873 -37.743  1.00  0.380          N  
ATOM   3687  CA  MET A 242      19.320   7.072 -38.251  1.00  0.380          C  
ATOM   3688  C   MET A 242      19.513   6.916 -39.746  1.00  0.470          C  
ATOM   3689  O   MET A 242      20.043   7.816 -40.401  1.00  0.920          O  
ATOM   3690  CB  MET A 242      17.979   7.726 -37.876  1.00  0.530          C  
ATOM   3691  CG  MET A 242      17.717   7.673 -36.370  1.00  0.530          C  
ATOM   3692  SD  MET A 242      16.314   8.575 -35.735  1.00  0.530          S  
ATOM   3693  CE  MET A 242      14.997   7.613 -36.214  1.00  0.530          C  
ATOM   3694  H   MET A 242      20.294   8.881 -37.656  1.00  0.460          H  
ATOM   3695  HA  MET A 242      19.349   6.079 -37.811  1.00  0.460          H  
ATOM   3696 1HB  MET A 242      17.954   8.755 -38.209  1.00  0.640          H  
ATOM   3697 2HB  MET A 242      17.171   7.191 -38.379  1.00  0.640          H  
ATOM   3698 1HG  MET A 242      17.527   6.641 -36.149  1.00  0.640          H  
ATOM   3699 2HG  MET A 242      18.593   7.977 -35.839  1.00  0.640          H  
ATOM   3700 1HE  MET A 242      14.111   8.056 -35.880  1.00  0.640          H  
ATOM   3701 2HE  MET A 242      14.970   7.540 -37.296  1.00  0.640          H  
ATOM   3702 3HE  MET A 242      15.094   6.627 -35.772  1.00  0.640          H  
ATOM   3703  N   ARG A 243      19.099   5.791 -40.310  1.00  0.370          N  
ATOM   3704  CA  ARG A 243      19.301   5.596 -41.738  1.00  0.520          C  
ATOM   3705  C   ARG A 243      18.022   5.544 -42.534  1.00  0.490          C  
ATOM   3706  O   ARG A 243      18.037   5.759 -43.745  1.00  0.710          O  
ATOM   3707  CB  ARG A 243      20.125   4.346 -41.994  1.00  0.670          C  
ATOM   3708  CG  ARG A 243      21.578   4.460 -41.526  1.00  0.670          C  
ATOM   3709  CD  ARG A 243      22.376   3.236 -41.804  1.00  0.670          C  
ATOM   3710  NE  ARG A 243      21.984   2.113 -40.955  1.00  0.670          N  
ATOM   3711  CZ  ARG A 243      22.349   0.821 -41.150  1.00  0.670          C  
ATOM   3712  NH1 ARG A 243      23.107   0.488 -42.183  1.00  0.670          N  
ATOM   3713  NH2 ARG A 243      21.951  -0.120 -40.303  1.00  0.670          N  
ATOM   3714  H   ARG A 243      18.614   5.075 -39.761  1.00  0.440          H  
ATOM   3715  HA  ARG A 243      19.883   6.435 -42.113  1.00  0.620          H  
ATOM   3716 1HB  ARG A 243      19.672   3.504 -41.471  1.00  0.800          H  
ATOM   3717 2HB  ARG A 243      20.123   4.114 -43.057  1.00  0.800          H  
ATOM   3718 1HG  ARG A 243      22.056   5.302 -42.023  1.00  0.800          H  
ATOM   3719 2HG  ARG A 243      21.594   4.630 -40.446  1.00  0.800          H  
ATOM   3720 1HD  ARG A 243      22.233   2.953 -42.843  1.00  0.800          H  
ATOM   3721 2HD  ARG A 243      23.429   3.453 -41.624  1.00  0.800          H  
ATOM   3722  HE  ARG A 243      21.404   2.339 -40.133  1.00  0.800          H  
ATOM   3723 1HH1 ARG A 243      23.421   1.196 -42.830  1.00  0.800          H  
ATOM   3724 2HH1 ARG A 243      23.378  -0.475 -42.324  1.00  0.800          H  
ATOM   3725 1HH2 ARG A 243      21.377   0.120 -39.503  1.00  0.800          H  
ATOM   3726 2HH2 ARG A 243      22.225  -1.081 -40.448  1.00  0.800          H  
ATOM   3727  N   LEU A 244      16.916   5.236 -41.885  1.00  0.680          N  
ATOM   3728  CA  LEU A 244      15.681   5.109 -42.619  1.00  0.690          C  
ATOM   3729  C   LEU A 244      14.801   6.309 -42.333  1.00  0.750          C  
ATOM   3730  O   LEU A 244      14.788   6.815 -41.210  1.00  0.750          O  
ATOM   3731  CB  LEU A 244      14.985   3.827 -42.180  1.00  0.960          C  
ATOM   3732  CG  LEU A 244      15.827   2.531 -42.275  1.00  0.960          C  
ATOM   3733  CD1 LEU A 244      15.014   1.388 -41.703  1.00  0.960          C  
ATOM   3734  CD2 LEU A 244      16.237   2.252 -43.720  1.00  0.960          C  
ATOM   3735  H   LEU A 244      16.926   5.056 -40.882  1.00  0.820          H  
ATOM   3736  HA  LEU A 244      15.883   5.087 -43.686  1.00  0.830          H  
ATOM   3737 1HB  LEU A 244      14.664   3.942 -41.157  1.00  1.150          H  
ATOM   3738 2HB  LEU A 244      14.112   3.697 -42.810  1.00  1.150          H  
ATOM   3739  HG  LEU A 244      16.726   2.639 -41.667  1.00  1.150          H  
ATOM   3740 1HD1 LEU A 244      15.603   0.472 -41.739  1.00  1.150          H  
ATOM   3741 2HD1 LEU A 244      14.755   1.607 -40.674  1.00  1.150          H  
ATOM   3742 3HD1 LEU A 244      14.106   1.255 -42.287  1.00  1.150          H  
ATOM   3743 1HD2 LEU A 244      16.827   1.337 -43.756  1.00  1.150          H  
ATOM   3744 2HD2 LEU A 244      15.348   2.133 -44.339  1.00  1.150          H  
ATOM   3745 3HD2 LEU A 244      16.840   3.073 -44.106  1.00  1.150          H  
ATOM   3746  N   SER A 245      14.063   6.758 -43.338  1.00  0.910          N  
ATOM   3747  CA  SER A 245      13.130   7.860 -43.168  1.00  1.050          C  
ATOM   3748  C   SER A 245      11.709   7.348 -42.978  1.00  0.870          C  
ATOM   3749  O   SER A 245      11.402   6.196 -43.320  1.00  0.870          O  
ATOM   3750  CB  SER A 245      13.237   8.776 -44.349  1.00  1.410          C  
ATOM   3751  OG  SER A 245      12.858   8.110 -45.527  1.00  1.410          O  
ATOM   3752  H   SER A 245      14.134   6.326 -44.249  1.00  1.090          H  
ATOM   3753  HA  SER A 245      13.406   8.424 -42.274  1.00  1.260          H  
ATOM   3754 1HB  SER A 245      12.603   9.641 -44.175  1.00  1.700          H  
ATOM   3755 2HB  SER A 245      14.259   9.134 -44.440  1.00  1.700          H  
ATOM   3756  HG  SER A 245      12.950   8.754 -46.237  1.00  1.700          H  
ATOM   3757  N   ARG A 246      10.836   8.212 -42.453  1.00  0.910          N  
ATOM   3758  CA  ARG A 246       9.422   7.889 -42.258  1.00  0.810          C  
ATOM   3759  C   ARG A 246       8.611   9.096 -42.664  1.00  0.960          C  
ATOM   3760  O   ARG A 246       9.177  10.166 -42.563  1.00  1.070          O  
ATOM   3761  CB  ARG A 246       9.140   7.557 -40.797  1.00  1.170          C  
ATOM   3762  CG  ARG A 246       9.794   6.319 -40.239  1.00  1.170          C  
ATOM   3763  CD  ARG A 246       9.196   5.088 -40.800  1.00  1.170          C  
ATOM   3764  NE  ARG A 246       9.739   3.891 -40.190  1.00  1.170          N  
ATOM   3765  CZ  ARG A 246      10.846   3.235 -40.590  1.00  1.170          C  
ATOM   3766  NH1 ARG A 246      11.567   3.660 -41.614  1.00  1.170          N  
ATOM   3767  NH2 ARG A 246      11.202   2.138 -39.939  1.00  1.170          N  
ATOM   3768  H   ARG A 246      11.169   9.144 -42.170  1.00  1.090          H  
ATOM   3769  HA  ARG A 246       9.212   7.053 -42.888  1.00  0.970          H  
ATOM   3770 1HB  ARG A 246       9.474   8.392 -40.182  1.00  1.410          H  
ATOM   3771 2HB  ARG A 246       8.095   7.457 -40.633  1.00  1.410          H  
ATOM   3772 1HG  ARG A 246      10.865   6.325 -40.424  1.00  1.410          H  
ATOM   3773 2HG  ARG A 246       9.609   6.298 -39.177  1.00  1.410          H  
ATOM   3774 1HD  ARG A 246       8.118   5.104 -40.620  1.00  1.410          H  
ATOM   3775 2HD  ARG A 246       9.374   5.033 -41.868  1.00  1.410          H  
ATOM   3776  HE  ARG A 246       9.233   3.512 -39.394  1.00  1.410          H  
ATOM   3777 1HH1 ARG A 246      11.321   4.520 -42.142  1.00  1.410          H  
ATOM   3778 2HH1 ARG A 246      12.384   3.146 -41.895  1.00  1.410          H  
ATOM   3779 1HH2 ARG A 246      10.643   1.816 -39.156  1.00  1.410          H  
ATOM   3780 2HH2 ARG A 246      12.018   1.621 -40.221  1.00  1.410          H  
ATOM   3781  N   ILE A 247       7.325   9.048 -43.077  1.00  1.020          N  
ATOM   3782  CA  ILE A 247       6.295   7.991 -43.211  1.00  1.460          C  
ATOM   3783  C   ILE A 247       5.650   7.831 -41.838  1.00  1.390          C  
ATOM   3784  O   ILE A 247       5.825   6.827 -41.149  1.00  1.520          O  
ATOM   3785  CB  ILE A 247       6.760   6.616 -43.777  1.00  1.870          C  
ATOM   3786  CG1 ILE A 247       7.465   6.791 -45.194  1.00  1.870          C  
ATOM   3787  CG2 ILE A 247       5.550   5.672 -43.922  1.00  1.870          C  
ATOM   3788  CD1 ILE A 247       6.608   7.382 -46.313  1.00  1.870          C  
ATOM   3789  H   ILE A 247       6.982   9.984 -43.324  1.00  1.220          H  
ATOM   3790  HA  ILE A 247       5.518   8.353 -43.878  1.00  1.750          H  
ATOM   3791  HB  ILE A 247       7.408   6.108 -43.108  1.00  2.240          H  
ATOM   3792 1HG1 ILE A 247       8.326   7.442 -45.075  1.00  2.240          H  
ATOM   3793 2HG1 ILE A 247       7.817   5.813 -45.522  1.00  2.240          H  
ATOM   3794 1HG2 ILE A 247       5.894   4.717 -44.314  1.00  2.240          H  
ATOM   3795 2HG2 ILE A 247       5.072   5.497 -42.967  1.00  2.240          H  
ATOM   3796 3HG2 ILE A 247       4.816   6.093 -44.596  1.00  2.240          H  
ATOM   3797 1HD1 ILE A 247       7.211   7.448 -47.220  1.00  2.240          H  
ATOM   3798 2HD1 ILE A 247       5.749   6.752 -46.515  1.00  2.240          H  
ATOM   3799 3HD1 ILE A 247       6.268   8.378 -46.042  1.00  2.240          H  
ATOM   3800  N   ASP A 248       4.854   8.827 -41.484  1.00  1.720          N  
ATOM   3801  CA  ASP A 248       4.147   8.959 -40.230  1.00  1.990          C  
ATOM   3802  C   ASP A 248       2.689   9.347 -40.448  1.00  1.910          C  
ATOM   3803  O   ASP A 248       2.011   9.818 -39.537  1.00  2.270          O  
ATOM   3804  CB  ASP A 248       4.876  10.032 -39.451  1.00  2.680          C  
ATOM   3805  CG  ASP A 248       4.907  11.295 -40.308  1.00  2.680          C  
ATOM   3806  OD1 ASP A 248       4.426  11.211 -41.471  1.00  2.680          O  
ATOM   3807  OD2 ASP A 248       5.352  12.340 -39.840  1.00  2.680          O  
ATOM   3808  H   ASP A 248       4.768   9.640 -42.095  1.00  2.060          H  
ATOM   3809  HA  ASP A 248       4.186   8.008 -39.698  1.00  2.390          H  
ATOM   3810 1HB  ASP A 248       4.360  10.235 -38.512  1.00  3.210          H  
ATOM   3811 2HB  ASP A 248       5.895   9.709 -39.226  1.00  3.210          H  
ATOM   3812  N   GLN A 249       2.233   9.148 -41.682  1.00  1.970          N  
ATOM   3813  CA  GLN A 249       0.891   9.473 -42.172  1.00  2.140          C  
ATOM   3814  C   GLN A 249       0.610  10.979 -42.258  1.00  2.110          C  
ATOM   3815  O   GLN A 249      -0.535  11.376 -42.471  1.00  2.200          O  
ATOM   3816  CB  GLN A 249      -0.196   8.828 -41.295  1.00  2.930          C  
ATOM   3817  CG  GLN A 249      -0.080   7.321 -41.134  1.00  2.930          C  
ATOM   3818  CD  GLN A 249      -0.185   6.600 -42.443  1.00  2.930          C  
ATOM   3819  OE1 GLN A 249      -1.157   6.759 -43.183  1.00  2.930          O  
ATOM   3820  NE2 GLN A 249       0.822   5.793 -42.747  1.00  2.930          N  
ATOM   3821  H   GLN A 249       2.888   8.737 -42.328  1.00  2.360          H  
ATOM   3822  HA  GLN A 249       0.796   9.069 -43.180  1.00  2.570          H  
ATOM   3823 1HB  GLN A 249      -0.212   9.286 -40.310  1.00  3.510          H  
ATOM   3824 2HB  GLN A 249      -1.169   9.023 -41.744  1.00  3.510          H  
ATOM   3825 1HG  GLN A 249       0.878   7.079 -40.683  1.00  3.510          H  
ATOM   3826 2HG  GLN A 249      -0.888   6.979 -40.491  1.00  3.510          H  
ATOM   3827 1HE2 GLN A 249       0.811   5.280 -43.608  1.00  3.510          H  
ATOM   3828 2HE2 GLN A 249       1.590   5.686 -42.115  1.00  3.510          H  
ATOM   3829  N   ASN A 250       1.654  11.822 -42.171  1.00  2.170          N  
ATOM   3830  CA  ASN A 250       1.484  13.271 -42.283  1.00  2.440          C  
ATOM   3831  C   ASN A 250       1.856  13.799 -43.676  1.00  2.400          C  
ATOM   3832  O   ASN A 250       1.931  15.007 -43.894  1.00  2.690          O  
ATOM   3833  CB  ASN A 250       2.314  13.979 -41.224  1.00  3.310          C  
ATOM   3834  CG  ASN A 250       1.829  13.753 -39.812  1.00  3.310          C  
ATOM   3835  OD1 ASN A 250       0.652  13.978 -39.494  1.00  3.310          O  
ATOM   3836  ND2 ASN A 250       2.720  13.318 -38.953  1.00  3.310          N  
ATOM   3837  H   ASN A 250       2.602  11.459 -41.994  1.00  2.600          H  
ATOM   3838  HA  ASN A 250       0.432  13.508 -42.116  1.00  2.930          H  
ATOM   3839 1HB  ASN A 250       3.348  13.633 -41.295  1.00  3.970          H  
ATOM   3840 2HB  ASN A 250       2.320  15.048 -41.424  1.00  3.970          H  
ATOM   3841 1HD2 ASN A 250       2.461  13.148 -38.005  1.00  3.970          H  
ATOM   3842 2HD2 ASN A 250       3.675  13.117 -39.262  1.00  3.970          H  
ATOM   3843  N   GLY A 251       2.104  12.888 -44.617  1.00  2.170          N  
ATOM   3844  CA  GLY A 251       2.451  13.247 -45.996  1.00  2.230          C  
ATOM   3845  C   GLY A 251       3.924  13.609 -46.237  1.00  2.060          C  
ATOM   3846  O   GLY A 251       4.293  13.983 -47.352  1.00  2.210          O  
ATOM   3847  H   GLY A 251       2.018  11.915 -44.364  1.00  2.600          H  
ATOM   3848 1HA  GLY A 251       2.180  12.419 -46.650  1.00  2.680          H  
ATOM   3849 2HA  GLY A 251       1.830  14.088 -46.301  1.00  2.680          H  
ATOM   3850  N   GLU A 252       4.768  13.503 -45.216  1.00  1.860          N  
ATOM   3851  CA  GLU A 252       6.169  13.875 -45.360  1.00  1.780          C  
ATOM   3852  C   GLU A 252       7.099  12.747 -44.966  1.00  1.520          C  
ATOM   3853  O   GLU A 252       6.764  11.937 -44.095  1.00  1.350          O  
ATOM   3854  CB  GLU A 252       6.484  15.114 -44.514  1.00  2.520          C  
ATOM   3855  CG  GLU A 252       5.719  16.379 -44.911  1.00  2.520          C  
ATOM   3856  CD  GLU A 252       6.102  17.583 -44.075  1.00  2.520          C  
ATOM   3857  OE1 GLU A 252       6.828  17.408 -43.126  1.00  2.520          O  
ATOM   3858  OE2 GLU A 252       5.683  18.674 -44.394  1.00  2.520          O  
ATOM   3859  H   GLU A 252       4.420  13.184 -44.325  1.00  2.230          H  
ATOM   3860  HA  GLU A 252       6.361  14.115 -46.405  1.00  2.140          H  
ATOM   3861 1HB  GLU A 252       6.270  14.902 -43.465  1.00  3.030          H  
ATOM   3862 2HB  GLU A 252       7.542  15.342 -44.595  1.00  3.030          H  
ATOM   3863 1HG  GLU A 252       5.909  16.594 -45.961  1.00  3.030          H  
ATOM   3864 2HG  GLU A 252       4.649  16.192 -44.796  1.00  3.030          H  
ATOM   3865  N   VAL A 253       8.270  12.727 -45.613  1.00  1.590          N  
ATOM   3866  CA  VAL A 253       9.323  11.773 -45.325  1.00  1.420          C  
ATOM   3867  C   VAL A 253      10.483  12.494 -44.631  1.00  1.420          C  
ATOM   3868  O   VAL A 253      11.281  13.173 -45.280  1.00  1.830          O  
ATOM   3869  CB  VAL A 253       9.745  11.097 -46.635  1.00  2.060          C  
ATOM   3870  CG1 VAL A 253      10.815  10.122 -46.390  1.00  2.060          C  
ATOM   3871  CG2 VAL A 253       8.542  10.402 -47.213  1.00  2.060          C  
ATOM   3872  H   VAL A 253       8.435  13.434 -46.318  1.00  1.910          H  
ATOM   3873  HA  VAL A 253       8.925  11.015 -44.677  1.00  1.700          H  
ATOM   3874  HB  VAL A 253      10.121  11.843 -47.333  1.00  2.470          H  
ATOM   3875 1HG1 VAL A 253      11.092   9.646 -47.327  1.00  2.470          H  
ATOM   3876 2HG1 VAL A 253      11.674  10.641 -45.984  1.00  2.470          H  
ATOM   3877 3HG1 VAL A 253      10.463   9.364 -45.682  1.00  2.470          H  
ATOM   3878 1HG2 VAL A 253       8.813   9.906 -48.143  1.00  2.470          H  
ATOM   3879 2HG2 VAL A 253       8.202   9.675 -46.495  1.00  2.470          H  
ATOM   3880 3HG2 VAL A 253       7.747  11.116 -47.409  1.00  2.470          H  
ATOM   3881  N   VAL A 254      10.533  12.346 -43.308  1.00  1.110          N  
ATOM   3882  CA  VAL A 254      11.418  13.067 -42.406  1.00  1.190          C  
ATOM   3883  C   VAL A 254      12.212  12.180 -41.448  1.00  0.990          C  
ATOM   3884  O   VAL A 254      11.933  10.987 -41.271  1.00  1.190          O  
ATOM   3885  CB  VAL A 254      10.576  14.064 -41.580  1.00  1.630          C  
ATOM   3886  CG1 VAL A 254       9.891  15.075 -42.506  1.00  1.630          C  
ATOM   3887  CG2 VAL A 254       9.510  13.285 -40.783  1.00  1.630          C  
ATOM   3888  H   VAL A 254       9.864  11.698 -42.920  1.00  1.330          H  
ATOM   3889  HA  VAL A 254      12.127  13.630 -43.013  1.00  1.430          H  
ATOM   3890  HB  VAL A 254      11.228  14.606 -40.899  1.00  1.960          H  
ATOM   3891 1HG1 VAL A 254       9.299  15.781 -41.920  1.00  1.960          H  
ATOM   3892 2HG1 VAL A 254      10.644  15.620 -43.073  1.00  1.960          H  
ATOM   3893 3HG1 VAL A 254       9.236  14.554 -43.188  1.00  1.960          H  
ATOM   3894 1HG2 VAL A 254       8.917  13.975 -40.185  1.00  1.960          H  
ATOM   3895 2HG2 VAL A 254       8.847  12.744 -41.463  1.00  1.960          H  
ATOM   3896 3HG2 VAL A 254      10.000  12.579 -40.139  1.00  1.960          H  
ATOM   3897  N   LYS A 255      13.217  12.766 -40.803  1.00  0.990          N  
ATOM   3898  CA  LYS A 255      13.967  12.046 -39.786  1.00  0.670          C  
ATOM   3899  C   LYS A 255      13.262  12.155 -38.450  1.00  0.550          C  
ATOM   3900  O   LYS A 255      13.564  13.028 -37.651  1.00  1.210          O  
ATOM   3901  CB  LYS A 255      15.405  12.546 -39.652  1.00  1.070          C  
ATOM   3902  CG  LYS A 255      16.288  12.308 -40.855  1.00  1.070          C  
ATOM   3903  CD  LYS A 255      17.730  12.733 -40.545  1.00  1.070          C  
ATOM   3904  CE  LYS A 255      18.671  12.539 -41.733  1.00  1.070          C  
ATOM   3905  NZ  LYS A 255      18.899  11.094 -42.051  1.00  1.070          N  
ATOM   3906  H   LYS A 255      13.436  13.734 -40.999  1.00  1.190          H  
ATOM   3907  HA  LYS A 255      13.999  10.990 -40.055  1.00  0.800          H  
ATOM   3908 1HB  LYS A 255      15.407  13.611 -39.427  1.00  1.280          H  
ATOM   3909 2HB  LYS A 255      15.878  12.036 -38.820  1.00  1.280          H  
ATOM   3910 1HG  LYS A 255      16.261  11.249 -41.108  1.00  1.280          H  
ATOM   3911 2HG  LYS A 255      15.912  12.880 -41.703  1.00  1.280          H  
ATOM   3912 1HD  LYS A 255      17.745  13.781 -40.243  1.00  1.280          H  
ATOM   3913 2HD  LYS A 255      18.103  12.133 -39.715  1.00  1.280          H  
ATOM   3914 1HE  LYS A 255      18.245  13.030 -42.606  1.00  1.280          H  
ATOM   3915 2HE  LYS A 255      19.630  13.002 -41.500  1.00  1.280          H  
ATOM   3916 1HZ  LYS A 255      19.530  11.017 -42.832  1.00  1.280          H  
ATOM   3917 2HZ  LYS A 255      19.317  10.624 -41.242  1.00  1.280          H  
ATOM   3918 3HZ  LYS A 255      18.029  10.644 -42.279  1.00  1.280          H  
ATOM   3919  N   ARG A 256      12.253  11.331 -38.263  1.00  0.660          N  
ATOM   3920  CA  ARG A 256      11.441  11.352 -37.048  1.00  0.860          C  
ATOM   3921  C   ARG A 256      11.840  10.178 -36.167  1.00  0.620          C  
ATOM   3922  O   ARG A 256      12.242   9.138 -36.677  1.00  0.790          O  
ATOM   3923  CB  ARG A 256       9.931  11.297 -37.357  1.00  1.120          C  
ATOM   3924  CG  ARG A 256       9.015  11.491 -36.126  1.00  1.120          C  
ATOM   3925  CD  ARG A 256       7.525  11.447 -36.385  1.00  1.120          C  
ATOM   3926  NE  ARG A 256       7.016  12.502 -37.273  1.00  1.120          N  
ATOM   3927  CZ  ARG A 256       6.796  13.797 -36.960  1.00  1.120          C  
ATOM   3928  NH1 ARG A 256       7.078  14.340 -35.772  1.00  1.120          N  
ATOM   3929  NH2 ARG A 256       6.262  14.529 -37.913  1.00  1.120          N  
ATOM   3930  H   ARG A 256      12.056  10.672 -39.020  1.00  0.790          H  
ATOM   3931  HA  ARG A 256      11.641  12.274 -36.501  1.00  1.030          H  
ATOM   3932 1HB  ARG A 256       9.676  12.083 -38.035  1.00  1.350          H  
ATOM   3933 2HB  ARG A 256       9.678  10.349 -37.829  1.00  1.350          H  
ATOM   3934 1HG  ARG A 256       9.183  10.698 -35.416  1.00  1.350          H  
ATOM   3935 2HG  ARG A 256       9.255  12.442 -35.655  1.00  1.350          H  
ATOM   3936 1HD  ARG A 256       7.285  10.486 -36.837  1.00  1.350          H  
ATOM   3937 2HD  ARG A 256       7.002  11.524 -35.437  1.00  1.350          H  
ATOM   3938  HE  ARG A 256       6.683  12.237 -38.219  1.00  1.350          H  
ATOM   3939 1HH1 ARG A 256       7.478  13.801 -34.990  1.00  1.350          H  
ATOM   3940 2HH1 ARG A 256       6.882  15.315 -35.611  1.00  1.350          H  
ATOM   3941 1HH2 ARG A 256       6.026  14.053 -38.803  1.00  1.350          H  
ATOM   3942 2HH2 ARG A 256       6.060  15.506 -37.769  1.00  1.350          H  
ATOM   3943  N   PHE A 257      11.708  10.338 -34.858  1.00  0.460          N  
ATOM   3944  CA  PHE A 257      12.012   9.285 -33.907  1.00  0.310          C  
ATOM   3945  C   PHE A 257      10.918   8.193 -33.982  1.00  0.290          C  
ATOM   3946  O   PHE A 257       9.812   8.471 -34.447  1.00  0.370          O  
ATOM   3947  CB  PHE A 257      12.112   9.880 -32.498  1.00  0.490          C  
ATOM   3948  CG  PHE A 257      13.308  10.787 -32.332  1.00  0.490          C  
ATOM   3949  CD1 PHE A 257      13.143  12.167 -32.170  1.00  0.490          C  
ATOM   3950  CD2 PHE A 257      14.596  10.278 -32.379  1.00  0.490          C  
ATOM   3951  CE1 PHE A 257      14.249  12.999 -32.048  1.00  0.490          C  
ATOM   3952  CE2 PHE A 257      15.688  11.105 -32.259  1.00  0.490          C  
ATOM   3953  CZ  PHE A 257      15.520  12.460 -32.093  1.00  0.490          C  
ATOM   3954  H   PHE A 257      11.375  11.228 -34.496  1.00  0.550          H  
ATOM   3955  HA  PHE A 257      12.978   8.890 -34.167  1.00  0.370          H  
ATOM   3956 1HB  PHE A 257      11.218  10.456 -32.283  1.00  0.590          H  
ATOM   3957 2HB  PHE A 257      12.167   9.096 -31.759  1.00  0.590          H  
ATOM   3958  HD1 PHE A 257      12.128  12.592 -32.141  1.00  0.590          H  
ATOM   3959  HD2 PHE A 257      14.741   9.206 -32.517  1.00  0.590          H  
ATOM   3960  HE1 PHE A 257      14.113  14.073 -31.921  1.00  0.590          H  
ATOM   3961  HE2 PHE A 257      16.679  10.691 -32.306  1.00  0.590          H  
ATOM   3962  HZ  PHE A 257      16.394  13.106 -32.003  1.00  0.590          H  
ATOM   3963  N   PRO A 258      11.217   6.928 -33.630  1.00  0.300          N  
ATOM   3964  CA  PRO A 258      10.291   5.797 -33.575  1.00  0.340          C  
ATOM   3965  C   PRO A 258       9.079   6.012 -32.686  1.00  0.290          C  
ATOM   3966  O   PRO A 258       9.132   6.701 -31.664  1.00  0.300          O  
ATOM   3967  CB  PRO A 258      11.172   4.689 -33.005  1.00  0.510          C  
ATOM   3968  CG  PRO A 258      12.572   5.060 -33.396  1.00  0.510          C  
ATOM   3969  CD  PRO A 258      12.623   6.545 -33.380  1.00  0.510          C  
ATOM   3970  HA  PRO A 258       9.950   5.544 -34.584  1.00  0.410          H  
ATOM   3971 1HB  PRO A 258      11.026   4.606 -31.939  1.00  0.610          H  
ATOM   3972 2HB  PRO A 258      10.871   3.724 -33.439  1.00  0.610          H  
ATOM   3973 1HG  PRO A 258      13.267   4.629 -32.674  1.00  0.610          H  
ATOM   3974 2HG  PRO A 258      12.830   4.632 -34.366  1.00  0.610          H  
ATOM   3975 1HD  PRO A 258      13.005   6.925 -32.453  1.00  0.610          H  
ATOM   3976 2HD  PRO A 258      13.244   6.801 -34.214  1.00  0.610          H  
ATOM   3977  N   SER A 259       7.957   5.436 -33.105  1.00  0.300          N  
ATOM   3978  CA  SER A 259       6.698   5.536 -32.385  1.00  0.290          C  
ATOM   3979  C   SER A 259       6.563   4.435 -31.338  1.00  0.250          C  
ATOM   3980  O   SER A 259       7.099   3.337 -31.528  1.00  0.230          O  
ATOM   3981  CB  SER A 259       5.541   5.447 -33.366  1.00  0.410          C  
ATOM   3982  OG  SER A 259       4.298   5.396 -32.703  1.00  0.410          O  
ATOM   3983  H   SER A 259       7.961   4.855 -33.964  1.00  0.360          H  
ATOM   3984  HA  SER A 259       6.675   6.515 -31.917  1.00  0.350          H  
ATOM   3985 1HB  SER A 259       5.568   6.309 -34.028  1.00  0.490          H  
ATOM   3986 2HB  SER A 259       5.659   4.561 -33.985  1.00  0.490          H  
ATOM   3987  HG  SER A 259       3.633   5.410 -33.404  1.00  0.490          H  
ATOM   3988  N   PRO A 260       5.853   4.661 -30.222  1.00  0.280          N  
ATOM   3989  CA  PRO A 260       5.529   3.635 -29.260  1.00  0.290          C  
ATOM   3990  C   PRO A 260       4.921   2.399 -29.948  1.00  0.230          C  
ATOM   3991  O   PRO A 260       5.139   1.270 -29.494  1.00  0.210          O  
ATOM   3992  CB  PRO A 260       4.492   4.350 -28.370  1.00  0.430          C  
ATOM   3993  CG  PRO A 260       4.870   5.805 -28.427  1.00  0.430          C  
ATOM   3994  CD  PRO A 260       5.349   6.030 -29.855  1.00  0.430          C  
ATOM   3995  HA  PRO A 260       6.439   3.369 -28.711  1.00  0.350          H  
ATOM   3996 1HB  PRO A 260       3.475   4.156 -28.744  1.00  0.520          H  
ATOM   3997 2HB  PRO A 260       4.532   3.958 -27.344  1.00  0.520          H  
ATOM   3998 1HG  PRO A 260       3.994   6.428 -28.183  1.00  0.520          H  
ATOM   3999 2HG  PRO A 260       5.619   6.033 -27.669  1.00  0.520          H  
ATOM   4000 1HD  PRO A 260       4.510   6.344 -30.480  1.00  0.520          H  
ATOM   4001 2HD  PRO A 260       6.154   6.786 -29.838  1.00  0.520          H  
ATOM   4002  N   VAL A 261       4.193   2.598 -31.067  1.00  0.250          N  
ATOM   4003  CA  VAL A 261       3.581   1.456 -31.733  1.00  0.250          C  
ATOM   4004  C   VAL A 261       4.589   0.656 -32.534  1.00  0.240          C  
ATOM   4005  O   VAL A 261       4.308  -0.474 -32.913  1.00  0.280          O  
ATOM   4006  CB  VAL A 261       2.403   1.859 -32.644  1.00  0.350          C  
ATOM   4007  CG1 VAL A 261       2.901   2.444 -33.965  1.00  0.350          C  
ATOM   4008  CG2 VAL A 261       1.483   0.631 -32.870  1.00  0.350          C  
ATOM   4009  H   VAL A 261       4.024   3.535 -31.437  1.00  0.300          H  
ATOM   4010  HA  VAL A 261       3.184   0.801 -30.971  1.00  0.300          H  
ATOM   4011  HB  VAL A 261       1.836   2.642 -32.143  1.00  0.420          H  
ATOM   4012 1HG1 VAL A 261       2.048   2.746 -34.568  1.00  0.420          H  
ATOM   4013 2HG1 VAL A 261       3.522   3.293 -33.775  1.00  0.420          H  
ATOM   4014 3HG1 VAL A 261       3.478   1.702 -34.523  1.00  0.420          H  
ATOM   4015 1HG2 VAL A 261       0.634   0.927 -33.480  1.00  0.420          H  
ATOM   4016 2HG2 VAL A 261       2.009  -0.164 -33.374  1.00  0.420          H  
ATOM   4017 3HG2 VAL A 261       1.127   0.265 -31.908  1.00  0.420          H  
ATOM   4018  N   ASP A 262       5.770   1.202 -32.807  1.00  0.230          N  
ATOM   4019  CA  ASP A 262       6.729   0.448 -33.582  1.00  0.240          C  
ATOM   4020  C   ASP A 262       7.324  -0.540 -32.604  1.00  0.220          C  
ATOM   4021  O   ASP A 262       7.643  -1.689 -32.955  1.00  0.230          O  
ATOM   4022  CB  ASP A 262       7.815   1.358 -34.177  1.00  0.330          C  
ATOM   4023  CG  ASP A 262       7.305   2.314 -35.279  1.00  0.330          C  
ATOM   4024  OD1 ASP A 262       6.683   1.843 -36.211  1.00  0.330          O  
ATOM   4025  OD2 ASP A 262       7.554   3.520 -35.186  1.00  0.330          O  
ATOM   4026  H   ASP A 262       6.027   2.126 -32.468  1.00  0.280          H  
ATOM   4027  HA  ASP A 262       6.221  -0.091 -34.382  1.00  0.290          H  
ATOM   4028 1HB  ASP A 262       8.267   1.953 -33.379  1.00  0.400          H  
ATOM   4029 2HB  ASP A 262       8.602   0.742 -34.602  1.00  0.400          H  
ATOM   4030  N   VAL A 263       7.425  -0.096 -31.347  1.00  0.210          N  
ATOM   4031  CA  VAL A 263       7.930  -0.971 -30.301  1.00  0.200          C  
ATOM   4032  C   VAL A 263       6.885  -2.057 -30.067  1.00  0.180          C  
ATOM   4033  O   VAL A 263       7.231  -3.235 -29.956  1.00  0.180          O  
ATOM   4034  CB  VAL A 263       8.218  -0.218 -28.992  1.00  0.280          C  
ATOM   4035  CG1 VAL A 263       8.627  -1.228 -27.875  1.00  0.280          C  
ATOM   4036  CG2 VAL A 263       9.304   0.802 -29.244  1.00  0.280          C  
ATOM   4037  H   VAL A 263       7.166   0.882 -31.168  1.00  0.250          H  
ATOM   4038  HA  VAL A 263       8.850  -1.442 -30.640  1.00  0.240          H  
ATOM   4039  HB  VAL A 263       7.315   0.288 -28.659  1.00  0.340          H  
ATOM   4040 1HG1 VAL A 263       8.829  -0.686 -26.958  1.00  0.340          H  
ATOM   4041 2HG1 VAL A 263       7.826  -1.946 -27.694  1.00  0.340          H  
ATOM   4042 3HG1 VAL A 263       9.523  -1.759 -28.178  1.00  0.340          H  
ATOM   4043 1HG2 VAL A 263       9.517   1.351 -28.328  1.00  0.340          H  
ATOM   4044 2HG2 VAL A 263      10.193   0.285 -29.576  1.00  0.340          H  
ATOM   4045 3HG2 VAL A 263       8.981   1.504 -30.018  1.00  0.340          H  
ATOM   4046  N   ALA A 264       5.608  -1.658 -29.959  1.00  0.180          N  
ATOM   4047  CA  ALA A 264       4.539  -2.625 -29.756  1.00  0.170          C  
ATOM   4048  C   ALA A 264       4.416  -3.622 -30.879  1.00  0.180          C  
ATOM   4049  O   ALA A 264       4.176  -4.798 -30.613  1.00  0.180          O  
ATOM   4050  CB  ALA A 264       3.219  -1.950 -29.612  1.00  0.240          C  
ATOM   4051  H   ALA A 264       5.391  -0.657 -29.992  1.00  0.220          H  
ATOM   4052  HA  ALA A 264       4.764  -3.170 -28.858  1.00  0.200          H  
ATOM   4053 1HB  ALA A 264       2.457  -2.689 -29.424  1.00  0.290          H  
ATOM   4054 2HB  ALA A 264       3.269  -1.285 -28.812  1.00  0.290          H  
ATOM   4055 3HB  ALA A 264       2.989  -1.419 -30.525  1.00  0.290          H  
ATOM   4056  N   ASN A 265       4.577  -3.183 -32.129  1.00  0.200          N  
ATOM   4057  CA  ASN A 265       4.463  -4.113 -33.230  1.00  0.210          C  
ATOM   4058  C   ASN A 265       5.584  -5.133 -33.150  1.00  0.200          C  
ATOM   4059  O   ASN A 265       5.369  -6.320 -33.432  1.00  0.210          O  
ATOM   4060  CB  ASN A 265       4.449  -3.367 -34.547  1.00  0.290          C  
ATOM   4061  CG  ASN A 265       3.137  -2.649 -34.757  1.00  0.290          C  
ATOM   4062  OD1 ASN A 265       2.141  -3.004 -34.112  1.00  0.290          O  
ATOM   4063  ND2 ASN A 265       3.113  -1.671 -35.629  1.00  0.290          N  
ATOM   4064  H   ASN A 265       4.722  -2.190 -32.322  1.00  0.240          H  
ATOM   4065  HA  ASN A 265       3.525  -4.658 -33.129  1.00  0.250          H  
ATOM   4066 1HB  ASN A 265       5.258  -2.631 -34.553  1.00  0.350          H  
ATOM   4067 2HB  ASN A 265       4.620  -4.059 -35.368  1.00  0.350          H  
ATOM   4068 1HD2 ASN A 265       2.266  -1.169 -35.795  1.00  0.350          H  
ATOM   4069 2HD2 ASN A 265       3.946  -1.416 -36.122  1.00  0.350          H  
ATOM   4070  N   THR A 266       6.768  -4.684 -32.718  1.00  0.200          N  
ATOM   4071  CA  THR A 266       7.894  -5.576 -32.539  1.00  0.210          C  
ATOM   4072  C   THR A 266       7.545  -6.575 -31.430  1.00  0.190          C  
ATOM   4073  O   THR A 266       7.660  -7.784 -31.629  1.00  0.190          O  
ATOM   4074  CB  THR A 266       9.185  -4.785 -32.213  1.00  0.290          C  
ATOM   4075  OG1 THR A 266       9.479  -3.892 -33.302  1.00  0.290          O  
ATOM   4076  CG2 THR A 266      10.368  -5.741 -32.028  1.00  0.290          C  
ATOM   4077  H   THR A 266       6.901  -3.679 -32.575  1.00  0.240          H  
ATOM   4078  HA  THR A 266       8.057  -6.128 -33.463  1.00  0.250          H  
ATOM   4079  HB  THR A 266       9.050  -4.207 -31.306  1.00  0.350          H  
ATOM   4080  HG1 THR A 266       8.832  -3.144 -33.299  1.00  0.350          H  
ATOM   4081 1HG2 THR A 266      11.262  -5.159 -31.812  1.00  0.350          H  
ATOM   4082 2HG2 THR A 266      10.169  -6.404 -31.207  1.00  0.350          H  
ATOM   4083 3HG2 THR A 266      10.522  -6.321 -32.936  1.00  0.350          H  
ATOM   4084  N   ALA A 267       7.002  -6.095 -30.301  1.00  0.180          N  
ATOM   4085  CA  ALA A 267       6.633  -7.003 -29.219  1.00  0.180          C  
ATOM   4086  C   ALA A 267       5.610  -8.045 -29.694  1.00  0.190          C  
ATOM   4087  O   ALA A 267       5.714  -9.211 -29.307  1.00  0.190          O  
ATOM   4088  CB  ALA A 267       6.078  -6.226 -28.033  1.00  0.250          C  
ATOM   4089  H   ALA A 267       6.915  -5.080 -30.183  1.00  0.220          H  
ATOM   4090  HA  ALA A 267       7.529  -7.532 -28.907  1.00  0.220          H  
ATOM   4091 1HB  ALA A 267       5.835  -6.910 -27.222  1.00  0.300          H  
ATOM   4092 2HB  ALA A 267       6.822  -5.505 -27.692  1.00  0.300          H  
ATOM   4093 3HB  ALA A 267       5.181  -5.700 -28.347  1.00  0.300          H  
ATOM   4094  N   VAL A 268       4.649  -7.653 -30.552  1.00  0.190          N  
ATOM   4095  CA  VAL A 268       3.677  -8.616 -31.076  1.00  0.210          C  
ATOM   4096  C   VAL A 268       4.395  -9.674 -31.882  1.00  0.210          C  
ATOM   4097  O   VAL A 268       4.104 -10.863 -31.744  1.00  0.210          O  
ATOM   4098  CB  VAL A 268       2.600  -7.961 -31.964  1.00  0.290          C  
ATOM   4099  CG1 VAL A 268       1.760  -9.050 -32.666  1.00  0.290          C  
ATOM   4100  CG2 VAL A 268       1.676  -7.109 -31.116  1.00  0.290          C  
ATOM   4101  H   VAL A 268       4.583  -6.657 -30.791  1.00  0.230          H  
ATOM   4102  HA  VAL A 268       3.181  -9.099 -30.239  1.00  0.250          H  
ATOM   4103  HB  VAL A 268       3.085  -7.345 -32.722  1.00  0.340          H  
ATOM   4104 1HG1 VAL A 268       1.005  -8.575 -33.290  1.00  0.340          H  
ATOM   4105 2HG1 VAL A 268       2.380  -9.679 -33.300  1.00  0.340          H  
ATOM   4106 3HG1 VAL A 268       1.272  -9.673 -31.924  1.00  0.340          H  
ATOM   4107 1HG2 VAL A 268       0.925  -6.656 -31.759  1.00  0.340          H  
ATOM   4108 2HG2 VAL A 268       1.192  -7.740 -30.389  1.00  0.340          H  
ATOM   4109 3HG2 VAL A 268       2.237  -6.331 -30.610  1.00  0.340          H  
ATOM   4110  N   LEU A 269       5.319  -9.251 -32.741  1.00  0.210          N  
ATOM   4111  CA  LEU A 269       6.085 -10.184 -33.540  1.00  0.250          C  
ATOM   4112  C   LEU A 269       6.831 -11.185 -32.668  1.00  0.230          C  
ATOM   4113  O   LEU A 269       6.783 -12.383 -32.944  1.00  0.270          O  
ATOM   4114  CB  LEU A 269       7.083  -9.417 -34.429  1.00  0.330          C  
ATOM   4115  CG  LEU A 269       8.072 -10.243 -35.293  1.00  0.330          C  
ATOM   4116  CD1 LEU A 269       7.310 -11.129 -36.305  1.00  0.330          C  
ATOM   4117  CD2 LEU A 269       9.030  -9.272 -35.989  1.00  0.330          C  
ATOM   4118  H   LEU A 269       5.462  -8.240 -32.861  1.00  0.250          H  
ATOM   4119  HA  LEU A 269       5.387 -10.725 -34.174  1.00  0.300          H  
ATOM   4120 1HB  LEU A 269       6.515  -8.769 -35.092  1.00  0.400          H  
ATOM   4121 2HB  LEU A 269       7.685  -8.788 -33.796  1.00  0.400          H  
ATOM   4122  HG  LEU A 269       8.652 -10.888 -34.655  1.00  0.400          H  
ATOM   4123 1HD1 LEU A 269       8.025 -11.704 -36.895  1.00  0.400          H  
ATOM   4124 2HD1 LEU A 269       6.655 -11.826 -35.784  1.00  0.400          H  
ATOM   4125 3HD1 LEU A 269       6.713 -10.510 -36.972  1.00  0.400          H  
ATOM   4126 1HD2 LEU A 269       9.752  -9.834 -36.583  1.00  0.400          H  
ATOM   4127 2HD2 LEU A 269       8.465  -8.602 -36.639  1.00  0.400          H  
ATOM   4128 3HD2 LEU A 269       9.559  -8.685 -35.233  1.00  0.400          H  
ATOM   4129  N   LEU A 270       7.509 -10.715 -31.611  1.00  0.210          N  
ATOM   4130  CA  LEU A 270       8.274 -11.621 -30.745  1.00  0.230          C  
ATOM   4131  C   LEU A 270       7.350 -12.592 -30.007  1.00  0.220          C  
ATOM   4132  O   LEU A 270       7.692 -13.774 -29.798  1.00  0.250          O  
ATOM   4133  CB  LEU A 270       9.087 -10.839 -29.699  1.00  0.310          C  
ATOM   4134  CG  LEU A 270      10.517 -10.369 -30.097  1.00  0.310          C  
ATOM   4135  CD1 LEU A 270      10.418  -9.436 -31.254  1.00  0.310          C  
ATOM   4136  CD2 LEU A 270      11.171  -9.659 -28.919  1.00  0.310          C  
ATOM   4137  H   LEU A 270       7.519  -9.703 -31.452  1.00  0.250          H  
ATOM   4138  HA  LEU A 270       8.957 -12.192 -31.365  1.00  0.280          H  
ATOM   4139 1HB  LEU A 270       8.512  -9.954 -29.418  1.00  0.380          H  
ATOM   4140 2HB  LEU A 270       9.188 -11.475 -28.827  1.00  0.380          H  
ATOM   4141  HG  LEU A 270      11.125 -11.225 -30.393  1.00  0.380          H  
ATOM   4142 1HD1 LEU A 270      11.383  -9.096 -31.525  1.00  0.380          H  
ATOM   4143 2HD1 LEU A 270       9.970  -9.926 -32.113  1.00  0.380          H  
ATOM   4144 3HD1 LEU A 270       9.821  -8.602 -30.963  1.00  0.380          H  
ATOM   4145 1HD2 LEU A 270      12.169  -9.319 -29.201  1.00  0.380          H  
ATOM   4146 2HD2 LEU A 270      10.565  -8.810 -28.647  1.00  0.380          H  
ATOM   4147 3HD2 LEU A 270      11.248 -10.332 -28.072  1.00  0.380          H  
ATOM   4148  N   ALA A 271       6.203 -12.059 -29.558  1.00  0.200          N  
ATOM   4149  CA  ALA A 271       5.160 -12.786 -28.843  1.00  0.200          C  
ATOM   4150  C   ALA A 271       4.536 -13.900 -29.697  1.00  0.200          C  
ATOM   4151  O   ALA A 271       4.194 -14.970 -29.187  1.00  0.330          O  
ATOM   4152  CB  ALA A 271       4.100 -11.806 -28.408  1.00  0.280          C  
ATOM   4153  H   ALA A 271       6.048 -11.059 -29.712  1.00  0.240          H  
ATOM   4154  HA  ALA A 271       5.606 -13.249 -27.964  1.00  0.240          H  
ATOM   4155 1HB  ALA A 271       3.365 -12.329 -27.883  1.00  0.340          H  
ATOM   4156 2HB  ALA A 271       4.542 -11.045 -27.777  1.00  0.340          H  
ATOM   4157 3HB  ALA A 271       3.661 -11.336 -29.269  1.00  0.340          H  
ATOM   4158  N   SER A 272       4.390 -13.622 -30.989  1.00  0.250          N  
ATOM   4159  CA  SER A 272       3.835 -14.504 -32.013  1.00  0.270          C  
ATOM   4160  C   SER A 272       4.647 -15.751 -32.335  1.00  0.270          C  
ATOM   4161  O   SER A 272       5.873 -15.805 -32.200  1.00  0.280          O  
ATOM   4162  CB  SER A 272       3.593 -13.753 -33.300  1.00  0.370          C  
ATOM   4163  OG  SER A 272       3.206 -14.639 -34.335  1.00  0.370          O  
ATOM   4164  H   SER A 272       4.643 -12.676 -31.290  1.00  0.300          H  
ATOM   4165  HA  SER A 272       2.867 -14.843 -31.653  1.00  0.320          H  
ATOM   4166 1HB  SER A 272       2.816 -13.004 -33.141  1.00  0.440          H  
ATOM   4167 2HB  SER A 272       4.496 -13.225 -33.589  1.00  0.440          H  
ATOM   4168  HG  SER A 272       3.030 -14.072 -35.099  1.00  0.440          H  
ATOM   4169  N   ASP A 273       3.933 -16.776 -32.815  1.00  0.290          N  
ATOM   4170  CA  ASP A 273       4.503 -18.053 -33.262  1.00  0.310          C  
ATOM   4171  C   ASP A 273       5.494 -17.819 -34.410  1.00  0.340          C  
ATOM   4172  O   ASP A 273       6.402 -18.613 -34.662  1.00  0.360          O  
ATOM   4173  CB  ASP A 273       3.386 -18.972 -33.762  1.00  0.430          C  
ATOM   4174  CG  ASP A 273       2.445 -19.495 -32.658  1.00  0.430          C  
ATOM   4175  OD1 ASP A 273       2.765 -19.400 -31.487  1.00  0.430          O  
ATOM   4176  OD2 ASP A 273       1.390 -19.948 -32.998  1.00  0.430          O  
ATOM   4177  H   ASP A 273       2.932 -16.651 -32.881  1.00  0.350          H  
ATOM   4178  HA  ASP A 273       5.026 -18.520 -32.426  1.00  0.370          H  
ATOM   4179 1HB  ASP A 273       2.788 -18.438 -34.502  1.00  0.510          H  
ATOM   4180 2HB  ASP A 273       3.830 -19.829 -34.270  1.00  0.510          H  
ATOM   4181  N   GLU A 274       5.294 -16.711 -35.113  1.00  0.360          N  
ATOM   4182  CA  GLU A 274       6.103 -16.279 -36.242  1.00  0.410          C  
ATOM   4183  C   GLU A 274       7.575 -16.123 -35.866  1.00  0.400          C  
ATOM   4184  O   GLU A 274       8.460 -16.312 -36.702  1.00  0.470          O  
ATOM   4185  CB  GLU A 274       5.565 -14.963 -36.809  1.00  0.550          C  
ATOM   4186  CG  GLU A 274       6.282 -14.477 -38.060  1.00  0.550          C  
ATOM   4187  CD  GLU A 274       5.635 -13.286 -38.686  1.00  0.550          C  
ATOM   4188  OE1 GLU A 274       4.637 -12.833 -38.184  1.00  0.550          O  
ATOM   4189  OE2 GLU A 274       6.118 -12.844 -39.698  1.00  0.550          O  
ATOM   4190  H   GLU A 274       4.523 -16.112 -34.818  1.00  0.430          H  
ATOM   4191  HA  GLU A 274       6.034 -17.039 -37.020  1.00  0.490          H  
ATOM   4192 1HB  GLU A 274       4.507 -15.076 -37.044  1.00  0.660          H  
ATOM   4193 2HB  GLU A 274       5.651 -14.185 -36.048  1.00  0.660          H  
ATOM   4194 1HG  GLU A 274       7.306 -14.208 -37.798  1.00  0.660          H  
ATOM   4195 2HG  GLU A 274       6.325 -15.290 -38.783  1.00  0.660          H  
ATOM   4196  N   SER A 275       7.852 -15.750 -34.617  1.00  0.330          N  
ATOM   4197  CA  SER A 275       9.214 -15.534 -34.167  1.00  0.350          C  
ATOM   4198  C   SER A 275       9.791 -16.752 -33.467  1.00  0.340          C  
ATOM   4199  O   SER A 275      10.821 -16.663 -32.798  1.00  0.360          O  
ATOM   4200  CB  SER A 275       9.330 -14.328 -33.282  1.00  0.480          C  
ATOM   4201  OG  SER A 275       9.028 -13.181 -33.984  1.00  0.480          O  
ATOM   4202  H   SER A 275       7.105 -15.617 -33.928  1.00  0.400          H  
ATOM   4203  HA  SER A 275       9.819 -15.335 -35.049  1.00  0.420          H  
ATOM   4204 1HB  SER A 275       8.649 -14.430 -32.433  1.00  0.580          H  
ATOM   4205 2HB  SER A 275      10.343 -14.260 -32.890  1.00  0.580          H  
ATOM   4206  HG  SER A 275       8.082 -13.032 -33.811  1.00  0.580          H  
ATOM   4207  N   ALA A 276       9.163 -17.920 -33.640  1.00  0.360          N  
ATOM   4208  CA  ALA A 276       9.616 -19.165 -33.024  1.00  0.450          C  
ATOM   4209  C   ALA A 276      11.063 -19.499 -33.390  1.00  0.470          C  
ATOM   4210  O   ALA A 276      11.730 -20.273 -32.705  1.00  0.530          O  
ATOM   4211  CB  ALA A 276       8.719 -20.310 -33.435  1.00  0.590          C  
ATOM   4212  H   ALA A 276       8.297 -17.962 -34.190  1.00  0.430          H  
ATOM   4213  HA  ALA A 276       9.546 -19.055 -31.964  1.00  0.540          H  
ATOM   4214 1HB  ALA A 276       9.048 -21.224 -32.945  1.00  0.710          H  
ATOM   4215 2HB  ALA A 276       7.694 -20.088 -33.140  1.00  0.710          H  
ATOM   4216 3HB  ALA A 276       8.765 -20.438 -34.516  1.00  0.710          H  
ATOM   4217  N   ALA A 277      11.531 -18.980 -34.518  1.00  0.440          N  
ATOM   4218  CA  ALA A 277      12.880 -19.218 -35.003  1.00  0.490          C  
ATOM   4219  C   ALA A 277      13.935 -18.333 -34.322  1.00  0.450          C  
ATOM   4220  O   ALA A 277      15.130 -18.495 -34.582  1.00  0.530          O  
ATOM   4221  CB  ALA A 277      12.931 -18.964 -36.497  1.00  0.670          C  
ATOM   4222  H   ALA A 277      10.919 -18.378 -35.050  1.00  0.530          H  
ATOM   4223  HA  ALA A 277      13.130 -20.259 -34.801  1.00  0.590          H  
ATOM   4224 1HB  ALA A 277      13.934 -19.176 -36.867  1.00  0.800          H  
ATOM   4225 2HB  ALA A 277      12.212 -19.609 -36.999  1.00  0.800          H  
ATOM   4226 3HB  ALA A 277      12.684 -17.920 -36.691  1.00  0.800          H  
ATOM   4227  N   PHE A 278      13.512 -17.379 -33.486  1.00  0.370          N  
ATOM   4228  CA  PHE A 278      14.446 -16.442 -32.862  1.00  0.350          C  
ATOM   4229  C   PHE A 278      14.633 -16.578 -31.352  1.00  0.310          C  
ATOM   4230  O   PHE A 278      13.694 -16.393 -30.557  1.00  0.440          O  
ATOM   4231  CB  PHE A 278      13.997 -15.004 -33.118  1.00  0.500          C  
ATOM   4232  CG  PHE A 278      14.052 -14.574 -34.533  1.00  0.500          C  
ATOM   4233  CD1 PHE A 278      12.987 -14.801 -35.376  1.00  0.500          C  
ATOM   4234  CD2 PHE A 278      15.160 -13.921 -35.024  1.00  0.500          C  
ATOM   4235  CE1 PHE A 278      13.024 -14.390 -36.682  1.00  0.500          C  
ATOM   4236  CE2 PHE A 278      15.211 -13.501 -36.325  1.00  0.500          C  
ATOM   4237  CZ  PHE A 278      14.140 -13.735 -37.161  1.00  0.500          C  
ATOM   4238  H   PHE A 278      12.517 -17.296 -33.278  1.00  0.440          H  
ATOM   4239  HA  PHE A 278      15.419 -16.585 -33.329  1.00  0.420          H  
ATOM   4240 1HB  PHE A 278      12.970 -14.887 -32.768  1.00  0.600          H  
ATOM   4241 2HB  PHE A 278      14.617 -14.325 -32.529  1.00  0.600          H  
ATOM   4242  HD1 PHE A 278      12.118 -15.312 -34.991  1.00  0.600          H  
ATOM   4243  HD2 PHE A 278      16.002 -13.739 -34.368  1.00  0.600          H  
ATOM   4244  HE1 PHE A 278      12.172 -14.578 -37.339  1.00  0.600          H  
ATOM   4245  HE2 PHE A 278      16.098 -12.983 -36.695  1.00  0.600          H  
ATOM   4246  HZ  PHE A 278      14.175 -13.404 -38.199  1.00  0.600          H  
ATOM   4247  N   THR A 279      15.887 -16.847 -30.967  1.00  0.300          N  
ATOM   4248  CA  THR A 279      16.328 -16.933 -29.570  1.00  0.290          C  
ATOM   4249  C   THR A 279      17.649 -16.156 -29.429  1.00  0.240          C  
ATOM   4250  O   THR A 279      18.578 -16.391 -30.204  1.00  0.300          O  
ATOM   4251  CB  THR A 279      16.534 -18.406 -29.128  1.00  0.410          C  
ATOM   4252  OG1 THR A 279      15.318 -19.132 -29.280  1.00  0.410          O  
ATOM   4253  CG2 THR A 279      16.951 -18.469 -27.676  1.00  0.410          C  
ATOM   4254  H   THR A 279      16.578 -16.997 -31.690  1.00  0.360          H  
ATOM   4255  HA  THR A 279      15.584 -16.459 -28.927  1.00  0.350          H  
ATOM   4256  HB  THR A 279      17.304 -18.871 -29.744  1.00  0.490          H  
ATOM   4257  HG1 THR A 279      15.140 -19.252 -30.219  1.00  0.490          H  
ATOM   4258 1HG2 THR A 279      17.084 -19.508 -27.379  1.00  0.490          H  
ATOM   4259 2HG2 THR A 279      17.882 -17.950 -27.560  1.00  0.490          H  
ATOM   4260 3HG2 THR A 279      16.190 -18.013 -27.050  1.00  0.490          H  
ATOM   4261  N   GLY A 280      17.744 -15.248 -28.448  1.00  0.210          N  
ATOM   4262  CA  GLY A 280      18.955 -14.468 -28.202  1.00  0.250          C  
ATOM   4263  C   GLY A 280      19.184 -13.369 -29.247  1.00  0.260          C  
ATOM   4264  O   GLY A 280      20.320 -12.930 -29.440  1.00  0.360          O  
ATOM   4265  H   GLY A 280      16.959 -15.086 -27.826  1.00  0.250          H  
ATOM   4266 1HA  GLY A 280      18.885 -14.014 -27.212  1.00  0.300          H  
ATOM   4267 2HA  GLY A 280      19.813 -15.136 -28.182  1.00  0.300          H  
ATOM   4268  N   HIS A 281      18.127 -12.943 -29.943  1.00  0.240          N  
ATOM   4269  CA  HIS A 281      18.245 -11.963 -31.012  1.00  0.260          C  
ATOM   4270  C   HIS A 281      17.950 -10.541 -30.540  1.00  0.210          C  
ATOM   4271  O   HIS A 281      17.094 -10.318 -29.668  1.00  0.200          O  
ATOM   4272  CB  HIS A 281      17.286 -12.331 -32.144  1.00  0.360          C  
ATOM   4273  CG  HIS A 281      17.515 -11.596 -33.424  1.00  0.360          C  
ATOM   4274  ND1 HIS A 281      18.457 -12.004 -34.342  1.00  0.360          N  
ATOM   4275  CD2 HIS A 281      16.953 -10.484 -33.941  1.00  0.360          C  
ATOM   4276  CE1 HIS A 281      18.449 -11.179 -35.370  1.00  0.360          C  
ATOM   4277  NE2 HIS A 281      17.548 -10.251 -35.146  1.00  0.360          N  
ATOM   4278  H   HIS A 281      17.188 -13.285 -29.741  1.00  0.290          H  
ATOM   4279  HA  HIS A 281      19.259 -11.978 -31.408  1.00  0.310          H  
ATOM   4280 1HB  HIS A 281      17.368 -13.399 -32.342  1.00  0.430          H  
ATOM   4281 2HB  HIS A 281      16.279 -12.150 -31.826  1.00  0.430          H  
ATOM   4282  HD2 HIS A 281      16.184  -9.879 -33.495  1.00  0.430          H  
ATOM   4283  HE1 HIS A 281      19.086 -11.249 -36.252  1.00  0.430          H  
ATOM   4284  HE2 HIS A 281      17.325  -9.478 -35.756  1.00  0.430          H  
ATOM   4285  N   ALA A 282      18.686  -9.580 -31.098  1.00  0.200          N  
ATOM   4286  CA  ALA A 282      18.449  -8.169 -30.821  1.00  0.180          C  
ATOM   4287  C   ALA A 282      17.532  -7.550 -31.868  1.00  0.200          C  
ATOM   4288  O   ALA A 282      17.850  -7.548 -33.059  1.00  0.280          O  
ATOM   4289  CB  ALA A 282      19.764  -7.412 -30.802  1.00  0.260          C  
ATOM   4290  H   ALA A 282      19.402  -9.839 -31.765  1.00  0.240          H  
ATOM   4291  HA  ALA A 282      17.958  -8.083 -29.851  1.00  0.220          H  
ATOM   4292 1HB  ALA A 282      19.577  -6.364 -30.588  1.00  0.310          H  
ATOM   4293 2HB  ALA A 282      20.414  -7.831 -30.035  1.00  0.310          H  
ATOM   4294 3HB  ALA A 282      20.244  -7.498 -31.774  1.00  0.310          H  
ATOM   4295  N   PHE A 283      16.436  -6.960 -31.417  1.00  0.180          N  
ATOM   4296  CA  PHE A 283      15.491  -6.306 -32.305  1.00  0.200          C  
ATOM   4297  C   PHE A 283      15.534  -4.797 -32.124  1.00  0.290          C  
ATOM   4298  O   PHE A 283      14.981  -4.256 -31.165  1.00  0.430          O  
ATOM   4299  CB  PHE A 283      14.076  -6.823 -32.051  1.00  0.270          C  
ATOM   4300  CG  PHE A 283      13.866  -8.269 -32.418  1.00  0.270          C  
ATOM   4301  CD1 PHE A 283      14.171  -9.300 -31.530  1.00  0.270          C  
ATOM   4302  CD2 PHE A 283      13.330  -8.605 -33.662  1.00  0.270          C  
ATOM   4303  CE1 PHE A 283      13.939 -10.622 -31.897  1.00  0.270          C  
ATOM   4304  CE2 PHE A 283      13.106  -9.928 -34.013  1.00  0.270          C  
ATOM   4305  CZ  PHE A 283      13.411 -10.931 -33.128  1.00  0.270          C  
ATOM   4306  H   PHE A 283      16.231  -6.995 -30.416  1.00  0.220          H  
ATOM   4307  HA  PHE A 283      15.765  -6.536 -33.335  1.00  0.240          H  
ATOM   4308 1HB  PHE A 283      13.839  -6.710 -30.997  1.00  0.330          H  
ATOM   4309 2HB  PHE A 283      13.369  -6.220 -32.613  1.00  0.330          H  
ATOM   4310  HD1 PHE A 283      14.592  -9.063 -30.546  1.00  0.330          H  
ATOM   4311  HD2 PHE A 283      13.081  -7.809 -34.365  1.00  0.330          H  
ATOM   4312  HE1 PHE A 283      14.174 -11.415 -31.222  1.00  0.330          H  
ATOM   4313  HE2 PHE A 283      12.685 -10.176 -34.989  1.00  0.330          H  
ATOM   4314  HZ  PHE A 283      13.236 -11.969 -33.403  1.00  0.330          H  
ATOM   4315  N   GLU A 284      16.198  -4.113 -33.038  1.00  0.480          N  
ATOM   4316  CA  GLU A 284      16.345  -2.670 -32.921  1.00  0.700          C  
ATOM   4317  C   GLU A 284      15.117  -1.976 -33.462  1.00  0.450          C  
ATOM   4318  O   GLU A 284      14.671  -2.273 -34.563  1.00  1.020          O  
ATOM   4319  CB  GLU A 284      17.576  -2.201 -33.680  1.00  0.890          C  
ATOM   4320  CG  GLU A 284      18.883  -2.673 -33.102  1.00  0.890          C  
ATOM   4321  CD  GLU A 284      20.046  -2.237 -33.921  1.00  0.890          C  
ATOM   4322  OE1 GLU A 284      19.834  -1.767 -35.015  1.00  0.890          O  
ATOM   4323  OE2 GLU A 284      21.152  -2.345 -33.449  1.00  0.890          O  
ATOM   4324  H   GLU A 284      16.627  -4.604 -33.815  1.00  0.580          H  
ATOM   4325  HA  GLU A 284      16.448  -2.402 -31.874  1.00  0.840          H  
ATOM   4326 1HB  GLU A 284      17.518  -2.545 -34.711  1.00  1.070          H  
ATOM   4327 2HB  GLU A 284      17.594  -1.115 -33.701  1.00  1.070          H  
ATOM   4328 1HG  GLU A 284      18.984  -2.270 -32.095  1.00  1.070          H  
ATOM   4329 2HG  GLU A 284      18.873  -3.761 -33.029  1.00  1.070          H  
ATOM   4330  N   VAL A 285      14.605  -1.014 -32.718  1.00  0.670          N  
ATOM   4331  CA  VAL A 285      13.432  -0.245 -33.123  1.00  0.380          C  
ATOM   4332  C   VAL A 285      13.877   1.216 -33.176  1.00  0.350          C  
ATOM   4333  O   VAL A 285      13.288   2.107 -32.558  1.00  0.360          O  
ATOM   4334  CB  VAL A 285      12.213  -0.523 -32.189  1.00  0.650          C  
ATOM   4335  CG1 VAL A 285      10.962   0.239 -32.648  1.00  0.650          C  
ATOM   4336  CG2 VAL A 285      11.933  -2.011 -32.183  1.00  0.650          C  
ATOM   4337  H   VAL A 285      15.060  -0.814 -31.818  1.00  0.800          H  
ATOM   4338  HA  VAL A 285      13.140  -0.550 -34.127  1.00  0.460          H  
ATOM   4339  HB  VAL A 285      12.426  -0.223 -31.206  1.00  0.780          H  
ATOM   4340 1HG1 VAL A 285      10.157   0.004 -31.989  1.00  0.780          H  
ATOM   4341 2HG1 VAL A 285      11.107   1.305 -32.639  1.00  0.780          H  
ATOM   4342 3HG1 VAL A 285      10.704  -0.077 -33.655  1.00  0.780          H  
ATOM   4343 1HG2 VAL A 285      11.093  -2.225 -31.527  1.00  0.780          H  
ATOM   4344 2HG2 VAL A 285      11.697  -2.342 -33.195  1.00  0.780          H  
ATOM   4345 3HG2 VAL A 285      12.809  -2.545 -31.832  1.00  0.780          H  
ATOM   4346  N   THR A 286      15.000   1.404 -33.874  1.00  0.460          N  
ATOM   4347  CA  THR A 286      15.729   2.655 -34.005  1.00  0.490          C  
ATOM   4348  C   THR A 286      15.675   3.295 -35.410  1.00  0.510          C  
ATOM   4349  O   THR A 286      16.239   4.361 -35.617  1.00  0.580          O  
ATOM   4350  CB  THR A 286      17.211   2.366 -33.688  1.00  0.670          C  
ATOM   4351  OG1 THR A 286      17.727   1.438 -34.674  1.00  0.670          O  
ATOM   4352  CG2 THR A 286      17.349   1.721 -32.314  1.00  0.670          C  
ATOM   4353  H   THR A 286      15.397   0.598 -34.343  1.00  0.550          H  
ATOM   4354  HA  THR A 286      15.328   3.366 -33.287  1.00  0.590          H  
ATOM   4355  HB  THR A 286      17.763   3.264 -33.707  1.00  0.810          H  
ATOM   4356  HG1 THR A 286      18.665   1.231 -34.492  1.00  0.810          H  
ATOM   4357 1HG2 THR A 286      18.394   1.507 -32.118  1.00  0.810          H  
ATOM   4358 2HG2 THR A 286      16.978   2.384 -31.560  1.00  0.810          H  
ATOM   4359 3HG2 THR A 286      16.795   0.798 -32.279  1.00  0.810          H  
ATOM   4360  N   HIS A 287      15.024   2.645 -36.381  1.00  0.480          N  
ATOM   4361  CA  HIS A 287      15.021   3.099 -37.789  1.00  0.470          C  
ATOM   4362  C   HIS A 287      16.430   3.085 -38.395  1.00  0.470          C  
ATOM   4363  O   HIS A 287      16.840   4.030 -39.099  1.00  0.450          O  
ATOM   4364  CB  HIS A 287      14.458   4.506 -37.973  1.00  0.660          C  
ATOM   4365  CG  HIS A 287      13.081   4.705 -37.496  1.00  0.660          C  
ATOM   4366  ND1 HIS A 287      12.482   5.943 -37.487  1.00  0.660          N  
ATOM   4367  CD2 HIS A 287      12.164   3.838 -37.024  1.00  0.660          C  
ATOM   4368  CE1 HIS A 287      11.269   5.828 -37.019  1.00  0.660          C  
ATOM   4369  NE2 HIS A 287      11.049   4.555 -36.741  1.00  0.660          N  
ATOM   4370  H   HIS A 287      14.540   1.798 -36.130  1.00  0.580          H  
ATOM   4371  HA  HIS A 287      14.405   2.423 -38.379  1.00  0.560          H  
ATOM   4372 1HB  HIS A 287      15.104   5.213 -37.524  1.00  0.790          H  
ATOM   4373 2HB  HIS A 287      14.453   4.746 -39.030  1.00  0.790          H  
ATOM   4374  HD1 HIS A 287      12.767   6.721 -38.063  1.00  0.790          H  
ATOM   4375  HD2 HIS A 287      12.170   2.765 -36.854  1.00  0.790          H  
ATOM   4376  HE1 HIS A 287      10.630   6.711 -36.921  1.00  0.790          H  
ATOM   4377  N   GLY A 288      17.158   1.993 -38.128  1.00  0.500          N  
ATOM   4378  CA  GLY A 288      18.484   1.799 -38.685  1.00  0.530          C  
ATOM   4379  C   GLY A 288      19.605   2.585 -38.018  1.00  0.480          C  
ATOM   4380  O   GLY A 288      20.557   2.964 -38.693  1.00  0.500          O  
ATOM   4381  H   GLY A 288      16.766   1.271 -37.532  1.00  0.600          H  
ATOM   4382 1HA  GLY A 288      18.725   0.737 -38.630  1.00  0.640          H  
ATOM   4383 2HA  GLY A 288      18.456   2.045 -39.745  1.00  0.640          H  
ATOM   4384  N   MET A 289      19.526   2.875 -36.722  1.00  0.450          N  
ATOM   4385  CA  MET A 289      20.633   3.651 -36.176  1.00  0.420          C  
ATOM   4386  C   MET A 289      21.974   2.956 -36.221  1.00  0.430          C  
ATOM   4387  O   MET A 289      22.105   1.793 -35.840  1.00  0.460          O  
ATOM   4388  CB  MET A 289      20.391   4.142 -34.775  1.00  0.600          C  
ATOM   4389  CG  MET A 289      19.397   5.225 -34.754  1.00  0.600          C  
ATOM   4390  SD  MET A 289      18.987   5.897 -33.152  1.00  0.600          S  
ATOM   4391  CE  MET A 289      20.496   6.792 -32.907  1.00  0.600          C  
ATOM   4392  H   MET A 289      18.746   2.554 -36.157  1.00  0.540          H  
ATOM   4393  HA  MET A 289      20.702   4.515 -36.788  1.00  0.500          H  
ATOM   4394 1HB  MET A 289      20.059   3.323 -34.156  1.00  0.720          H  
ATOM   4395 2HB  MET A 289      21.332   4.494 -34.379  1.00  0.720          H  
ATOM   4396 1HG  MET A 289      19.805   6.026 -35.352  1.00  0.720          H  
ATOM   4397 2HG  MET A 289      18.510   4.876 -35.227  1.00  0.720          H  
ATOM   4398 1HE  MET A 289      20.483   7.279 -31.984  1.00  0.720          H  
ATOM   4399 2HE  MET A 289      21.347   6.125 -32.924  1.00  0.720          H  
ATOM   4400 3HE  MET A 289      20.592   7.517 -33.690  1.00  0.720          H  
ATOM   4401  N   GLU A 290      23.005   3.725 -36.555  1.00  0.420          N  
ATOM   4402  CA  GLU A 290      24.366   3.212 -36.632  1.00  0.410          C  
ATOM   4403  C   GLU A 290      25.026   3.069 -35.268  1.00  0.430          C  
ATOM   4404  O   GLU A 290      25.935   3.822 -34.917  1.00  0.470          O  
ATOM   4405  CB  GLU A 290      25.235   4.121 -37.514  1.00  0.580          C  
ATOM   4406  CG  GLU A 290      24.808   4.192 -38.984  1.00  0.580          C  
ATOM   4407  CD  GLU A 290      25.735   5.045 -39.844  1.00  0.580          C  
ATOM   4408  OE1 GLU A 290      26.620   5.666 -39.302  1.00  0.580          O  
ATOM   4409  OE2 GLU A 290      25.559   5.062 -41.042  1.00  0.580          O  
ATOM   4410  H   GLU A 290      22.804   4.683 -36.854  1.00  0.500          H  
ATOM   4411  HA  GLU A 290      24.326   2.224 -37.090  1.00  0.490          H  
ATOM   4412 1HB  GLU A 290      25.211   5.138 -37.115  1.00  0.690          H  
ATOM   4413 2HB  GLU A 290      26.269   3.780 -37.483  1.00  0.690          H  
ATOM   4414 1HG  GLU A 290      24.775   3.182 -39.389  1.00  0.690          H  
ATOM   4415 2HG  GLU A 290      23.796   4.602 -39.032  1.00  0.690          H  
ATOM   4416  N   VAL A 291      24.579   2.073 -34.516  1.00  0.470          N  
ATOM   4417  CA  VAL A 291      25.109   1.842 -33.181  1.00  0.550          C  
ATOM   4418  C   VAL A 291      25.888   0.503 -33.131  1.00  0.470          C  
ATOM   4419  O   VAL A 291      25.364  -0.528 -33.546  1.00  0.360          O  
ATOM   4420  CB  VAL A 291      23.950   1.886 -32.150  1.00  0.740          C  
ATOM   4421  CG1 VAL A 291      22.832   0.892 -32.523  1.00  0.740          C  
ATOM   4422  CG2 VAL A 291      24.479   1.588 -30.737  1.00  0.740          C  
ATOM   4423  H   VAL A 291      23.809   1.524 -34.911  1.00  0.560          H  
ATOM   4424  HA  VAL A 291      25.731   2.686 -32.933  1.00  0.660          H  
ATOM   4425  HB  VAL A 291      23.527   2.878 -32.163  1.00  0.890          H  
ATOM   4426 1HG1 VAL A 291      22.029   0.953 -31.807  1.00  0.890          H  
ATOM   4427 2HG1 VAL A 291      22.439   1.123 -33.501  1.00  0.890          H  
ATOM   4428 3HG1 VAL A 291      23.205  -0.110 -32.532  1.00  0.890          H  
ATOM   4429 1HG2 VAL A 291      23.661   1.654 -30.027  1.00  0.890          H  
ATOM   4430 2HG2 VAL A 291      24.906   0.588 -30.696  1.00  0.890          H  
ATOM   4431 3HG2 VAL A 291      25.244   2.313 -30.463  1.00  0.890          H  
ATOM   4432  N   PRO A 292      27.149   0.491 -32.654  1.00  0.600          N  
ATOM   4433  CA  PRO A 292      27.997  -0.682 -32.488  1.00  0.630          C  
ATOM   4434  C   PRO A 292      27.379  -1.672 -31.530  1.00  0.520          C  
ATOM   4435  O   PRO A 292      26.674  -1.275 -30.614  1.00  0.510          O  
ATOM   4436  CB  PRO A 292      29.283  -0.103 -31.881  1.00  0.950          C  
ATOM   4437  CG  PRO A 292      29.301   1.336 -32.300  1.00  0.950          C  
ATOM   4438  CD  PRO A 292      27.851   1.763 -32.340  1.00  0.950          C  
ATOM   4439  HA  PRO A 292      28.183  -1.146 -33.468  1.00  0.760          H  
ATOM   4440 1HB  PRO A 292      29.264  -0.228 -30.786  1.00  1.130          H  
ATOM   4441 2HB  PRO A 292      30.159  -0.665 -32.246  1.00  1.130          H  
ATOM   4442 1HG  PRO A 292      29.892   1.926 -31.582  1.00  1.130          H  
ATOM   4443 2HG  PRO A 292      29.795   1.442 -33.278  1.00  1.130          H  
ATOM   4444 1HD  PRO A 292      27.526   2.170 -31.371  1.00  1.130          H  
ATOM   4445 2HD  PRO A 292      27.779   2.489 -33.169  1.00  1.130          H  
ATOM   4446  N   THR A 293      27.665  -2.955 -31.700  1.00  0.500          N  
ATOM   4447  CA  THR A 293      27.149  -3.945 -30.764  1.00  0.410          C  
ATOM   4448  C   THR A 293      28.121  -4.142 -29.613  1.00  0.350          C  
ATOM   4449  O   THR A 293      27.739  -4.572 -28.524  1.00  0.490          O  
ATOM   4450  CB  THR A 293      26.879  -5.271 -31.485  1.00  0.610          C  
ATOM   4451  OG1 THR A 293      28.101  -5.764 -32.049  1.00  0.610          O  
ATOM   4452  CG2 THR A 293      25.862  -5.036 -32.594  1.00  0.610          C  
ATOM   4453  H   THR A 293      28.248  -3.262 -32.468  1.00  0.600          H  
ATOM   4454  HA  THR A 293      26.212  -3.591 -30.351  1.00  0.490          H  
ATOM   4455  HB  THR A 293      26.488  -6.004 -30.780  1.00  0.730          H  
ATOM   4456  HG1 THR A 293      28.632  -6.183 -31.354  1.00  0.730          H  
ATOM   4457 1HG2 THR A 293      25.667  -5.974 -33.112  1.00  0.730          H  
ATOM   4458 2HG2 THR A 293      24.936  -4.662 -32.162  1.00  0.730          H  
ATOM   4459 3HG2 THR A 293      26.247  -4.307 -33.303  1.00  0.730          H  
ATOM   4460  N   GLU A 294      29.387  -3.838 -29.865  1.00  0.390          N  
ATOM   4461  CA  GLU A 294      30.451  -3.959 -28.883  1.00  0.370          C  
ATOM   4462  C   GLU A 294      31.647  -3.130 -29.325  1.00  0.410          C  
ATOM   4463  O   GLU A 294      31.814  -2.896 -30.524  1.00  0.990          O  
ATOM   4464  CB  GLU A 294      30.806  -5.443 -28.695  1.00  0.530          C  
ATOM   4465  CG  GLU A 294      31.267  -6.157 -29.964  1.00  0.530          C  
ATOM   4466  CD  GLU A 294      31.490  -7.645 -29.770  1.00  0.530          C  
ATOM   4467  OE1 GLU A 294      31.470  -8.105 -28.645  1.00  0.530          O  
ATOM   4468  OE2 GLU A 294      31.704  -8.323 -30.746  1.00  0.530          O  
ATOM   4469  H   GLU A 294      29.644  -3.536 -30.792  1.00  0.470          H  
ATOM   4470  HA  GLU A 294      30.100  -3.564 -27.926  1.00  0.440          H  
ATOM   4471 1HB  GLU A 294      31.609  -5.528 -27.959  1.00  0.630          H  
ATOM   4472 2HB  GLU A 294      29.945  -5.980 -28.298  1.00  0.630          H  
ATOM   4473 1HG  GLU A 294      30.528  -6.012 -30.743  1.00  0.630          H  
ATOM   4474 2HG  GLU A 294      32.195  -5.700 -30.302  1.00  0.630          H  
ATOM   4475  N   SER A 295      32.511  -2.742 -28.391  1.00  0.310          N  
ATOM   4476  CA  SER A 295      33.768  -2.102 -28.785  1.00  0.330          C  
ATOM   4477  C   SER A 295      34.905  -2.841 -28.110  1.00  0.330          C  
ATOM   4478  O   SER A 295      35.246  -2.582 -26.941  1.00  0.410          O  
ATOM   4479  CB  SER A 295      33.767  -0.637 -28.405  1.00  0.450          C  
ATOM   4480  OG  SER A 295      34.978  -0.031 -28.757  1.00  0.450          O  
ATOM   4481  H   SER A 295      32.294  -2.897 -27.395  1.00  0.370          H  
ATOM   4482  HA  SER A 295      33.895  -2.188 -29.864  1.00  0.400          H  
ATOM   4483 1HB  SER A 295      32.944  -0.134 -28.911  1.00  0.540          H  
ATOM   4484 2HB  SER A 295      33.602  -0.538 -27.328  1.00  0.540          H  
ATOM   4485  HG  SER A 295      34.883   0.903 -28.536  1.00  0.540          H  
ATOM   4486  N   ARG A 296      35.483  -3.765 -28.874  1.00  0.540          N  
ATOM   4487  CA  ARG A 296      36.471  -4.692 -28.362  1.00  0.620          C  
ATOM   4488  C   ARG A 296      37.566  -5.008 -29.336  1.00  0.670          C  
ATOM   4489  O   ARG A 296      37.425  -4.832 -30.550  1.00  0.680          O  
ATOM   4490  CB  ARG A 296      35.827  -6.022 -28.034  1.00  0.840          C  
ATOM   4491  CG  ARG A 296      35.278  -6.745 -29.256  1.00  0.840          C  
ATOM   4492  CD  ARG A 296      34.606  -7.995 -28.935  1.00  0.840          C  
ATOM   4493  NE  ARG A 296      35.477  -9.056 -28.511  1.00  0.840          N  
ATOM   4494  CZ  ARG A 296      35.020 -10.234 -28.038  1.00  0.840          C  
ATOM   4495  NH1 ARG A 296      33.706 -10.439 -27.923  1.00  0.840          N  
ATOM   4496  NH2 ARG A 296      35.876 -11.187 -27.698  1.00  0.840          N  
ATOM   4497  H   ARG A 296      35.177  -3.850 -29.836  1.00  0.650          H  
ATOM   4498  HA  ARG A 296      36.918  -4.265 -27.466  1.00  0.740          H  
ATOM   4499 1HB  ARG A 296      36.570  -6.664 -27.580  1.00  1.000          H  
ATOM   4500 2HB  ARG A 296      35.014  -5.885 -27.324  1.00  1.000          H  
ATOM   4501 1HG  ARG A 296      34.562  -6.104 -29.763  1.00  1.000          H  
ATOM   4502 2HG  ARG A 296      36.084  -6.996 -29.941  1.00  1.000          H  
ATOM   4503 1HD  ARG A 296      33.889  -7.804 -28.140  1.00  1.000          H  
ATOM   4504 2HD  ARG A 296      34.099  -8.336 -29.827  1.00  1.000          H  
ATOM   4505  HE  ARG A 296      36.475  -8.924 -28.596  1.00  1.000          H  
ATOM   4506 1HH1 ARG A 296      33.020  -9.699 -28.193  1.00  1.000          H  
ATOM   4507 2HH1 ARG A 296      33.361 -11.318 -27.575  1.00  1.000          H  
ATOM   4508 1HH2 ARG A 296      36.870 -11.035 -27.808  1.00  1.000          H  
ATOM   4509 2HH2 ARG A 296      35.539 -12.070 -27.346  1.00  1.000          H  
ATOM   4510  N   THR A 297      38.620  -5.554 -28.773  1.00  0.830          N  
ATOM   4511  CA  THR A 297      39.767  -6.059 -29.496  1.00  0.670          C  
ATOM   4512  C   THR A 297      40.526  -7.024 -28.615  1.00  0.500          C  
ATOM   4513  O   THR A 297      40.386  -6.992 -27.392  1.00  1.300          O  
ATOM   4514  CB  THR A 297      40.673  -4.926 -29.996  1.00  1.000          C  
ATOM   4515  OG1 THR A 297      41.724  -5.483 -30.787  1.00  1.000          O  
ATOM   4516  CG2 THR A 297      41.252  -4.163 -28.834  1.00  1.000          C  
ATOM   4517  H   THR A 297      38.615  -5.605 -27.748  1.00  1.000          H  
ATOM   4518  HA  THR A 297      39.415  -6.610 -30.368  1.00  0.800          H  
ATOM   4519  HB  THR A 297      40.089  -4.251 -30.618  1.00  1.200          H  
ATOM   4520  HG1 THR A 297      42.119  -4.787 -31.322  1.00  1.200          H  
ATOM   4521 1HG2 THR A 297      41.883  -3.357 -29.205  1.00  1.200          H  
ATOM   4522 2HG2 THR A 297      40.437  -3.748 -28.258  1.00  1.200          H  
ATOM   4523 3HG2 THR A 297      41.844  -4.826 -28.205  1.00  1.200          H  
ATOM   4524  N   THR A 298      41.291  -7.906 -29.212  1.00  0.530          N  
ATOM   4525  CA  THR A 298      42.104  -8.805 -28.418  1.00  0.770          C  
ATOM   4526  C   THR A 298      43.532  -8.334 -28.412  1.00  0.570          C  
ATOM   4527  O   THR A 298      43.963  -7.648 -29.333  1.00  1.310          O  
ATOM   4528  CB  THR A 298      42.048 -10.228 -28.994  1.00  0.980          C  
ATOM   4529  OG1 THR A 298      42.569 -10.217 -30.332  1.00  0.980          O  
ATOM   4530  CG2 THR A 298      40.616 -10.733 -29.020  1.00  0.980          C  
ATOM   4531  H   THR A 298      41.365  -7.916 -30.224  1.00  0.640          H  
ATOM   4532  HA  THR A 298      41.748  -8.816 -27.391  1.00  0.920          H  
ATOM   4533  HB  THR A 298      42.664 -10.884 -28.383  1.00  1.180          H  
ATOM   4534  HG1 THR A 298      43.518 -10.022 -30.309  1.00  1.180          H  
ATOM   4535 1HG2 THR A 298      40.598 -11.739 -29.435  1.00  1.180          H  
ATOM   4536 2HG2 THR A 298      40.218 -10.754 -28.024  1.00  1.180          H  
ATOM   4537 3HG2 THR A 298      40.008 -10.078 -29.638  1.00  1.180          H  
ATOM   4538  N   PHE A 299      44.304  -8.785 -27.447  1.00  0.380          N  
ATOM   4539  CA  PHE A 299      45.718  -8.474 -27.449  1.00  0.260          C  
ATOM   4540  C   PHE A 299      46.382  -9.497 -28.343  1.00  0.370          C  
ATOM   4541  O   PHE A 299      45.982 -10.657 -28.336  1.00  0.640          O  
ATOM   4542  CB  PHE A 299      46.306  -8.562 -26.056  1.00  0.410          C  
ATOM   4543  CG  PHE A 299      45.794  -7.535 -25.075  1.00  0.410          C  
ATOM   4544  CD1 PHE A 299      45.047  -7.955 -24.019  1.00  0.410          C  
ATOM   4545  CD2 PHE A 299      46.043  -6.175 -25.203  1.00  0.410          C  
ATOM   4546  CE1 PHE A 299      44.569  -7.100 -23.109  1.00  0.410          C  
ATOM   4547  CE2 PHE A 299      45.557  -5.289 -24.262  1.00  0.410          C  
ATOM   4548  CZ  PHE A 299      44.825  -5.764 -23.209  1.00  0.410          C  
ATOM   4549  H   PHE A 299      43.885  -9.307 -26.675  1.00  0.460          H  
ATOM   4550  HA  PHE A 299      45.874  -7.478 -27.861  1.00  0.310          H  
ATOM   4551 1HB  PHE A 299      46.110  -9.549 -25.643  1.00  0.490          H  
ATOM   4552 2HB  PHE A 299      47.372  -8.456 -26.134  1.00  0.490          H  
ATOM   4553  HD1 PHE A 299      44.845  -9.011 -23.907  1.00  0.490          H  
ATOM   4554  HD2 PHE A 299      46.635  -5.810 -26.040  1.00  0.490          H  
ATOM   4555  HE1 PHE A 299      43.987  -7.495 -22.306  1.00  0.490          H  
ATOM   4556  HE2 PHE A 299      45.759  -4.223 -24.353  1.00  0.490          H  
ATOM   4557  HZ  PHE A 299      44.438  -5.085 -22.465  1.00  0.490          H  
ATOM   4558  N   VAL A 300      47.388  -9.098 -29.112  1.00  0.650          N  
ATOM   4559  CA  VAL A 300      48.036 -10.066 -29.993  1.00  0.930          C  
ATOM   4560  C   VAL A 300      49.528 -10.199 -29.808  1.00  1.000          C  
ATOM   4561  O   VAL A 300      50.213 -10.722 -30.690  1.00  1.740          O  
ATOM   4562  CB  VAL A 300      47.724  -9.751 -31.467  1.00  1.190          C  
ATOM   4563  CG1 VAL A 300      46.217  -9.904 -31.706  1.00  1.190          C  
ATOM   4564  CG2 VAL A 300      48.204  -8.348 -31.822  1.00  1.190          C  
ATOM   4565  H   VAL A 300      47.695  -8.135 -29.090  1.00  0.780          H  
ATOM   4566  HA  VAL A 300      47.605 -11.044 -29.785  1.00  1.120          H  
ATOM   4567  HB  VAL A 300      48.233 -10.480 -32.100  1.00  1.430          H  
ATOM   4568 1HG1 VAL A 300      45.992  -9.711 -32.753  1.00  1.430          H  
ATOM   4569 2HG1 VAL A 300      45.912 -10.920 -31.448  1.00  1.430          H  
ATOM   4570 3HG1 VAL A 300      45.667  -9.195 -31.087  1.00  1.430          H  
ATOM   4571 1HG2 VAL A 300      47.985  -8.149 -32.870  1.00  1.430          H  
ATOM   4572 2HG2 VAL A 300      47.693  -7.615 -31.204  1.00  1.430          H  
ATOM   4573 3HG2 VAL A 300      49.281  -8.275 -31.660  1.00  1.430          H  
ATOM   4574  N   SER A 301      50.028  -9.719 -28.697  1.00  0.680          N  
ATOM   4575  CA  SER A 301      51.438  -9.814 -28.417  1.00  0.710          C  
ATOM   4576  C   SER A 301      51.647  -9.821 -26.939  1.00  1.150          C  
ATOM   4577  O   SER A 301      50.818  -9.335 -26.176  1.00  1.810          O  
ATOM   4578  CB  SER A 301      52.186  -8.655 -29.050  1.00  0.980          C  
ATOM   4579  OG  SER A 301      51.826  -7.427 -28.468  1.00  0.980          O  
ATOM   4580  H   SER A 301      49.404  -9.302 -28.027  1.00  0.820          H  
ATOM   4581  HA  SER A 301      51.818 -10.751 -28.824  1.00  0.850          H  
ATOM   4582 1HB  SER A 301      53.257  -8.812 -28.929  1.00  1.180          H  
ATOM   4583 2HB  SER A 301      51.978  -8.630 -30.118  1.00  1.180          H  
ATOM   4584  HG  SER A 301      52.345  -6.759 -28.923  1.00  1.180          H  
ATOM   4585  N   ARG A 302      52.747 -10.405 -26.531  1.00  1.400          N  
ATOM   4586  CA  ARG A 302      53.132 -10.402 -25.146  1.00  1.960          C  
ATOM   4587  C   ARG A 302      53.498  -8.937 -24.822  1.00  1.420          C  
ATOM   4588  O   ARG A 302      54.201  -8.309 -25.611  1.00  0.960          O  
ATOM   4589  CB  ARG A 302      54.300 -11.390 -24.983  1.00  2.520          C  
ATOM   4590  CG  ARG A 302      54.795 -11.750 -23.563  1.00  2.520          C  
ATOM   4591  CD  ARG A 302      55.876 -10.858 -23.151  1.00  2.520          C  
ATOM   4592  NE  ARG A 302      57.085 -11.027 -23.955  1.00  2.520          N  
ATOM   4593  CZ  ARG A 302      57.922 -10.024 -24.313  1.00  2.520          C  
ATOM   4594  NH1 ARG A 302      57.670  -8.779 -23.952  1.00  2.520          N  
ATOM   4595  NH2 ARG A 302      59.006 -10.290 -25.041  1.00  2.520          N  
ATOM   4596  H   ARG A 302      53.358 -10.823 -27.220  1.00  1.680          H  
ATOM   4597  HA  ARG A 302      52.291 -10.733 -24.561  1.00  2.350          H  
ATOM   4598 1HB  ARG A 302      54.019 -12.334 -25.452  1.00  3.020          H  
ATOM   4599 2HB  ARG A 302      55.152 -11.007 -25.538  1.00  3.020          H  
ATOM   4600 1HG  ARG A 302      53.995 -11.693 -22.840  1.00  3.020          H  
ATOM   4601 2HG  ARG A 302      55.192 -12.765 -23.568  1.00  3.020          H  
ATOM   4602 1HD  ARG A 302      55.536  -9.888 -23.279  1.00  3.020          H  
ATOM   4603 2HD  ARG A 302      56.121 -11.022 -22.102  1.00  3.020          H  
ATOM   4604  HE  ARG A 302      57.319 -11.961 -24.247  1.00  3.020          H  
ATOM   4605 1HH1 ARG A 302      56.834  -8.555 -23.375  1.00  3.020          H  
ATOM   4606 2HH1 ARG A 302      58.292  -8.038 -24.231  1.00  3.020          H  
ATOM   4607 1HH2 ARG A 302      59.208 -11.237 -25.329  1.00  3.020          H  
ATOM   4608 2HH2 ARG A 302      59.631  -9.543 -25.313  1.00  3.020          H  
ATOM   4609  N   PRO A 303      53.038  -8.350 -23.717  1.00  1.950          N  
ATOM   4610  CA  PRO A 303      53.349  -6.992 -23.306  1.00  1.870          C  
ATOM   4611  C   PRO A 303      54.771  -6.870 -22.774  1.00  1.370          C  
ATOM   4612  O   PRO A 303      55.315  -7.848 -22.269  1.00  1.770          O  
ATOM   4613  CB  PRO A 303      52.335  -6.753 -22.188  1.00  2.810          C  
ATOM   4614  CG  PRO A 303      52.068  -8.139 -21.625  1.00  2.810          C  
ATOM   4615  CD  PRO A 303      52.160  -9.075 -22.792  1.00  2.810          C  
ATOM   4616  HA  PRO A 303      53.182  -6.308 -24.152  1.00  2.240          H  
ATOM   4617 1HB  PRO A 303      52.761  -6.062 -21.442  1.00  3.370          H  
ATOM   4618 2HB  PRO A 303      51.448  -6.275 -22.578  1.00  3.370          H  
ATOM   4619 1HG  PRO A 303      52.812  -8.395 -20.858  1.00  3.370          H  
ATOM   4620 2HG  PRO A 303      51.074  -8.168 -21.143  1.00  3.370          H  
ATOM   4621 1HD  PRO A 303      52.628  -9.987 -22.436  1.00  3.370          H  
ATOM   4622 2HD  PRO A 303      51.181  -9.254 -23.232  1.00  3.370          H  
ATOM   4623  N   GLY A 304      55.327  -5.657 -22.777  1.00  1.130          N  
ATOM   4624  CA  GLY A 304      56.608  -5.423 -22.120  1.00  0.890          C  
ATOM   4625  C   GLY A 304      56.573  -4.030 -21.531  1.00  0.890          C  
ATOM   4626  O   GLY A 304      55.859  -3.154 -22.021  1.00  1.220          O  
ATOM   4627  H   GLY A 304      54.858  -4.884 -23.224  1.00  1.360          H  
ATOM   4628 1HA  GLY A 304      56.768  -6.157 -21.330  1.00  1.070          H  
ATOM   4629 2HA  GLY A 304      57.424  -5.514 -22.835  1.00  1.070          H  
ATOM   4630  N   LEU A 305      57.365  -3.834 -20.492  1.00  0.870          N  
ATOM   4631  CA  LEU A 305      57.364  -2.593 -19.742  1.00  0.920          C  
ATOM   4632  C   LEU A 305      58.787  -2.091 -19.519  1.00  0.740          C  
ATOM   4633  O   LEU A 305      59.708  -2.900 -19.327  1.00  0.670          O  
ATOM   4634  CB  LEU A 305      56.698  -2.947 -18.399  1.00  1.270          C  
ATOM   4635  CG  LEU A 305      55.243  -3.594 -18.484  1.00  1.270          C  
ATOM   4636  CD1 LEU A 305      54.864  -4.183 -17.142  1.00  1.270          C  
ATOM   4637  CD2 LEU A 305      54.213  -2.561 -18.908  1.00  1.270          C  
ATOM   4638  H   LEU A 305      57.958  -4.599 -20.186  1.00  1.040          H  
ATOM   4639  HA  LEU A 305      56.802  -1.833 -20.285  1.00  1.100          H  
ATOM   4640 1HB  LEU A 305      57.313  -3.663 -17.906  1.00  1.520          H  
ATOM   4641 2HB  LEU A 305      56.646  -2.046 -17.789  1.00  1.520          H  
ATOM   4642  HG  LEU A 305      55.254  -4.408 -19.192  1.00  1.520          H  
ATOM   4643 1HD1 LEU A 305      53.898  -4.639 -17.229  1.00  1.520          H  
ATOM   4644 2HD1 LEU A 305      55.597  -4.937 -16.844  1.00  1.520          H  
ATOM   4645 3HD1 LEU A 305      54.822  -3.421 -16.407  1.00  1.520          H  
ATOM   4646 1HD2 LEU A 305      53.240  -3.044 -18.956  1.00  1.520          H  
ATOM   4647 2HD2 LEU A 305      54.181  -1.747 -18.183  1.00  1.520          H  
ATOM   4648 3HD2 LEU A 305      54.466  -2.161 -19.889  1.00  1.520          H  
ATOM   4649  N   ARG A 306      59.005  -0.774 -19.524  1.00  0.860          N  
ATOM   4650  CA  ARG A 306      60.342  -0.333 -19.172  1.00  0.870          C  
ATOM   4651  C   ARG A 306      60.362  -0.163 -17.673  1.00  0.850          C  
ATOM   4652  O   ARG A 306      59.369   0.240 -17.060  1.00  0.860          O  
ATOM   4653  CB  ARG A 306      60.770   0.955 -19.850  1.00  1.210          C  
ATOM   4654  CG  ARG A 306      60.847   0.899 -21.361  1.00  1.210          C  
ATOM   4655  CD  ARG A 306      61.378   2.168 -21.921  1.00  1.210          C  
ATOM   4656  NE  ARG A 306      60.525   3.294 -21.587  1.00  1.210          N  
ATOM   4657  CZ  ARG A 306      60.755   4.580 -21.888  1.00  1.210          C  
ATOM   4658  NH1 ARG A 306      61.819   4.956 -22.578  1.00  1.210          N  
ATOM   4659  NH2 ARG A 306      59.875   5.455 -21.462  1.00  1.210          N  
ATOM   4660  H   ARG A 306      58.261  -0.076 -19.711  1.00  1.030          H  
ATOM   4661  HA  ARG A 306      61.062  -1.104 -19.445  1.00  1.040          H  
ATOM   4662 1HB  ARG A 306      60.099   1.743 -19.572  1.00  1.460          H  
ATOM   4663 2HB  ARG A 306      61.756   1.239 -19.489  1.00  1.460          H  
ATOM   4664 1HG  ARG A 306      61.491   0.078 -21.667  1.00  1.460          H  
ATOM   4665 2HG  ARG A 306      59.842   0.746 -21.759  1.00  1.460          H  
ATOM   4666 1HD  ARG A 306      62.373   2.355 -21.519  1.00  1.460          H  
ATOM   4667 2HD  ARG A 306      61.429   2.086 -23.005  1.00  1.460          H  
ATOM   4668  HE  ARG A 306      59.662   3.112 -21.039  1.00  1.460          H  
ATOM   4669 1HH1 ARG A 306      62.484   4.269 -22.897  1.00  1.460          H  
ATOM   4670 2HH1 ARG A 306      61.965   5.932 -22.789  1.00  1.460          H  
ATOM   4671 1HH2 ARG A 306      59.081   5.085 -20.909  1.00  1.460          H  
ATOM   4672 2HH2 ARG A 306      59.980   6.439 -21.648  1.00  1.460          H  
ATOM   4673  N   SER A 307      61.528  -0.357 -17.094  1.00  0.980          N  
ATOM   4674  CA  SER A 307      61.755  -0.264 -15.660  1.00  1.140          C  
ATOM   4675  C   SER A 307      61.540   1.106 -15.047  1.00  1.320          C  
ATOM   4676  O   SER A 307      61.610   1.236 -13.834  1.00  1.870          O  
ATOM   4677  CB  SER A 307      63.157  -0.747 -15.349  1.00  1.530          C  
ATOM   4678  OG  SER A 307      64.123   0.098 -15.912  1.00  1.530          O  
ATOM   4679  H   SER A 307      62.312  -0.647 -17.664  1.00  1.180          H  
ATOM   4680  HA  SER A 307      61.054  -0.948 -15.175  1.00  1.370          H  
ATOM   4681 1HB  SER A 307      63.291  -0.786 -14.268  1.00  1.840          H  
ATOM   4682 2HB  SER A 307      63.284  -1.759 -15.730  1.00  1.840          H  
ATOM   4683  HG  SER A 307      64.977  -0.290 -15.690  1.00  1.840          H  
ATOM   4684  N   VAL A 308      61.374   2.134 -15.868  1.00  1.160          N  
ATOM   4685  CA  VAL A 308      61.180   3.481 -15.363  1.00  1.470          C  
ATOM   4686  C   VAL A 308      59.888   4.180 -15.806  1.00  0.730          C  
ATOM   4687  O   VAL A 308      59.682   5.355 -15.482  1.00  0.820          O  
ATOM   4688  CB  VAL A 308      62.371   4.362 -15.790  1.00  1.930          C  
ATOM   4689  CG1 VAL A 308      63.655   3.829 -15.166  1.00  1.930          C  
ATOM   4690  CG2 VAL A 308      62.479   4.377 -17.338  1.00  1.930          C  
ATOM   4691  H   VAL A 308      61.358   1.951 -16.859  1.00  1.390          H  
ATOM   4692  HA  VAL A 308      61.165   3.428 -14.276  1.00  1.760          H  
ATOM   4693  HB  VAL A 308      62.218   5.376 -15.418  1.00  2.320          H  
ATOM   4694 1HG1 VAL A 308      64.490   4.464 -15.454  1.00  2.320          H  
ATOM   4695 2HG1 VAL A 308      63.553   3.830 -14.081  1.00  2.320          H  
ATOM   4696 3HG1 VAL A 308      63.842   2.814 -15.509  1.00  2.320          H  
ATOM   4697 1HG2 VAL A 308      63.316   5.008 -17.635  1.00  2.320          H  
ATOM   4698 2HG2 VAL A 308      62.643   3.369 -17.709  1.00  2.320          H  
ATOM   4699 3HG2 VAL A 308      61.560   4.776 -17.773  1.00  2.320          H  
ATOM   4700  N   ASP A 309      59.010   3.492 -16.527  1.00  0.940          N  
ATOM   4701  CA  ASP A 309      57.837   4.158 -17.091  1.00  1.170          C  
ATOM   4702  C   ASP A 309      56.898   4.863 -16.106  1.00  0.980          C  
ATOM   4703  O   ASP A 309      56.300   5.893 -16.455  1.00  1.030          O  
ATOM   4704  CB  ASP A 309      56.992   3.137 -17.881  1.00  1.550          C  
ATOM   4705  CG  ASP A 309      57.567   2.737 -19.272  1.00  1.550          C  
ATOM   4706  OD1 ASP A 309      58.350   3.504 -19.815  1.00  1.550          O  
ATOM   4707  OD2 ASP A 309      57.268   1.637 -19.752  1.00  1.550          O  
ATOM   4708  H   ASP A 309      59.156   2.492 -16.710  1.00  1.130          H  
ATOM   4709  HA  ASP A 309      58.200   4.911 -17.790  1.00  1.400          H  
ATOM   4710 1HB  ASP A 309      56.892   2.227 -17.282  1.00  1.860          H  
ATOM   4711 2HB  ASP A 309      55.986   3.540 -18.023  1.00  1.860          H  
ATOM   4712  N   ALA A 310      56.738   4.319 -14.898  1.00  0.800          N  
ATOM   4713  CA  ALA A 310      55.790   4.867 -13.940  1.00  0.650          C  
ATOM   4714  C   ALA A 310      56.402   5.823 -12.922  1.00  0.650          C  
ATOM   4715  O   ALA A 310      55.722   6.211 -11.963  1.00  0.600          O  
ATOM   4716  CB  ALA A 310      55.094   3.747 -13.224  1.00  0.970          C  
ATOM   4717  H   ALA A 310      57.266   3.487 -14.608  1.00  0.960          H  
ATOM   4718  HA  ALA A 310      55.049   5.409 -14.504  1.00  0.780          H  
ATOM   4719 1HB  ALA A 310      54.350   4.171 -12.559  1.00  1.160          H  
ATOM   4720 2HB  ALA A 310      54.613   3.091 -13.944  1.00  1.160          H  
ATOM   4721 3HB  ALA A 310      55.821   3.188 -12.663  1.00  1.160          H  
ATOM   4722  N   THR A 311      57.655   6.214 -13.120  1.00  0.770          N  
ATOM   4723  CA  THR A 311      58.327   7.062 -12.149  1.00  0.840          C  
ATOM   4724  C   THR A 311      57.524   8.330 -11.841  1.00  0.780          C  
ATOM   4725  O   THR A 311      57.089   9.049 -12.745  1.00  0.760          O  
ATOM   4726  CB  THR A 311      59.721   7.506 -12.680  1.00  1.150          C  
ATOM   4727  OG1 THR A 311      60.515   6.357 -13.002  1.00  1.150          O  
ATOM   4728  CG2 THR A 311      60.464   8.319 -11.615  1.00  1.150          C  
ATOM   4729  H   THR A 311      58.171   5.891 -13.946  1.00  0.920          H  
ATOM   4730  HA  THR A 311      58.453   6.492 -11.227  1.00  1.010          H  
ATOM   4731  HB  THR A 311      59.595   8.112 -13.577  1.00  1.380          H  
ATOM   4732  HG1 THR A 311      60.199   5.983 -13.855  1.00  1.380          H  
ATOM   4733 1HG2 THR A 311      61.437   8.610 -12.008  1.00  1.380          H  
ATOM   4734 2HG2 THR A 311      59.906   9.215 -11.358  1.00  1.380          H  
ATOM   4735 3HG2 THR A 311      60.600   7.706 -10.725  1.00  1.380          H  
ATOM   4736  N   GLY A 312      57.329   8.599 -10.548  1.00  0.760          N  
ATOM   4737  CA  GLY A 312      56.638   9.795 -10.067  1.00  0.750          C  
ATOM   4738  C   GLY A 312      55.113   9.716 -10.055  1.00  0.730          C  
ATOM   4739  O   GLY A 312      54.454  10.659  -9.609  1.00  0.770          O  
ATOM   4740  H   GLY A 312      57.698   7.950  -9.867  1.00  0.910          H  
ATOM   4741 1HA  GLY A 312      56.986  10.014  -9.058  1.00  0.900          H  
ATOM   4742 2HA  GLY A 312      56.941  10.641 -10.682  1.00  0.900          H  
ATOM   4743  N   LYS A 313      54.546   8.604 -10.506  1.00  0.690          N  
ATOM   4744  CA  LYS A 313      53.099   8.500 -10.550  1.00  0.650          C  
ATOM   4745  C   LYS A 313      52.570   7.523  -9.506  1.00  0.540          C  
ATOM   4746  O   LYS A 313      53.265   6.579  -9.108  1.00  0.480          O  
ATOM   4747  CB  LYS A 313      52.672   8.116 -11.963  1.00  0.930          C  
ATOM   4748  CG  LYS A 313      53.088   9.197 -13.007  1.00  0.930          C  
ATOM   4749  CD  LYS A 313      52.614   8.903 -14.441  1.00  0.930          C  
ATOM   4750  CE  LYS A 313      53.419   7.766 -15.121  1.00  0.930          C  
ATOM   4751  NZ  LYS A 313      54.814   8.192 -15.547  1.00  0.930          N  
ATOM   4752  H   LYS A 313      55.122   7.836 -10.868  1.00  0.830          H  
ATOM   4753  HA  LYS A 313      52.680   9.475 -10.328  1.00  0.780          H  
ATOM   4754 1HB  LYS A 313      53.131   7.166 -12.219  1.00  1.110          H  
ATOM   4755 2HB  LYS A 313      51.591   7.990 -11.998  1.00  1.110          H  
ATOM   4756 1HG  LYS A 313      52.667  10.155 -12.691  1.00  1.110          H  
ATOM   4757 2HG  LYS A 313      54.175   9.289 -13.001  1.00  1.110          H  
ATOM   4758 1HD  LYS A 313      51.565   8.652 -14.417  1.00  1.110          H  
ATOM   4759 2HD  LYS A 313      52.727   9.813 -15.036  1.00  1.110          H  
ATOM   4760 1HE  LYS A 313      53.498   6.959 -14.423  1.00  1.110          H  
ATOM   4761 2HE  LYS A 313      52.876   7.411 -16.000  1.00  1.110          H  
ATOM   4762 1HZ  LYS A 313      55.323   7.376 -15.981  1.00  1.110          H  
ATOM   4763 2HZ  LYS A 313      54.750   8.935 -16.221  1.00  1.110          H  
ATOM   4764 3HZ  LYS A 313      55.345   8.518 -14.742  1.00  1.110          H  
ATOM   4765  N   VAL A 314      51.325   7.743  -9.084  1.00  0.530          N  
ATOM   4766  CA  VAL A 314      50.680   6.885  -8.088  1.00  0.440          C  
ATOM   4767  C   VAL A 314      49.487   6.140  -8.636  1.00  0.380          C  
ATOM   4768  O   VAL A 314      48.563   6.728  -9.233  1.00  0.350          O  
ATOM   4769  CB  VAL A 314      50.177   7.683  -6.897  1.00  0.650          C  
ATOM   4770  CG1 VAL A 314      49.481   6.763  -5.834  1.00  0.650          C  
ATOM   4771  CG2 VAL A 314      51.305   8.492  -6.303  1.00  0.650          C  
ATOM   4772  H   VAL A 314      50.843   8.570  -9.450  1.00  0.640          H  
ATOM   4773  HA  VAL A 314      51.411   6.165  -7.739  1.00  0.530          H  
ATOM   4774  HB  VAL A 314      49.445   8.313  -7.247  1.00  0.780          H  
ATOM   4775 1HG1 VAL A 314      49.107   7.388  -5.024  1.00  0.780          H  
ATOM   4776 2HG1 VAL A 314      48.641   6.224  -6.266  1.00  0.780          H  
ATOM   4777 3HG1 VAL A 314      50.204   6.046  -5.446  1.00  0.780          H  
ATOM   4778 1HG2 VAL A 314      50.903   9.089  -5.500  1.00  0.780          H  
ATOM   4779 2HG2 VAL A 314      52.068   7.856  -5.934  1.00  0.780          H  
ATOM   4780 3HG2 VAL A 314      51.720   9.152  -7.061  1.00  0.780          H  
ATOM   4781  N   ILE A 315      49.493   4.839  -8.384  1.00  0.340          N  
ATOM   4782  CA  ILE A 315      48.416   4.001  -8.837  1.00  0.310          C  
ATOM   4783  C   ILE A 315      47.661   3.413  -7.647  1.00  0.300          C  
ATOM   4784  O   ILE A 315      48.259   2.810  -6.750  1.00  0.440          O  
ATOM   4785  CB  ILE A 315      48.934   2.864  -9.728  1.00  0.450          C  
ATOM   4786  CG1 ILE A 315      49.762   3.496 -10.894  1.00  0.450          C  
ATOM   4787  CG2 ILE A 315      47.687   2.054 -10.275  1.00  0.450          C  
ATOM   4788  CD1 ILE A 315      50.445   2.550 -11.795  1.00  0.450          C  
ATOM   4789  H   ILE A 315      50.292   4.455  -7.868  1.00  0.410          H  
ATOM   4790  HA  ILE A 315      47.729   4.604  -9.415  1.00  0.370          H  
ATOM   4791  HB  ILE A 315      49.595   2.212  -9.165  1.00  0.540          H  
ATOM   4792 1HG1 ILE A 315      49.161   4.105 -11.452  1.00  0.540          H  
ATOM   4793 2HG1 ILE A 315      50.542   4.110 -10.451  1.00  0.540          H  
ATOM   4794 1HG2 ILE A 315      47.994   1.257 -10.928  1.00  0.540          H  
ATOM   4795 2HG2 ILE A 315      47.127   1.620  -9.446  1.00  0.540          H  
ATOM   4796 3HG2 ILE A 315      47.031   2.720 -10.827  1.00  0.540          H  
ATOM   4797 1HD1 ILE A 315      51.011   3.107 -12.542  1.00  0.540          H  
ATOM   4798 2HD1 ILE A 315      51.120   1.926 -11.221  1.00  0.540          H  
ATOM   4799 3HD1 ILE A 315      49.708   1.938 -12.295  1.00  0.540          H  
ATOM   4800  N   LEU A 316      46.351   3.620  -7.642  1.00  0.460          N  
ATOM   4801  CA  LEU A 316      45.481   3.077  -6.605  1.00  0.470          C  
ATOM   4802  C   LEU A 316      44.748   1.831  -7.065  1.00  0.550          C  
ATOM   4803  O   LEU A 316      44.011   1.850  -8.053  1.00  1.380          O  
ATOM   4804  CB  LEU A 316      44.461   4.120  -6.120  1.00  0.650          C  
ATOM   4805  CG  LEU A 316      43.341   3.592  -5.112  1.00  0.650          C  
ATOM   4806  CD1 LEU A 316      43.968   3.083  -3.784  1.00  0.650          C  
ATOM   4807  CD2 LEU A 316      42.369   4.735  -4.834  1.00  0.650          C  
ATOM   4808  H   LEU A 316      45.969   4.155  -8.430  1.00  0.550          H  
ATOM   4809  HA  LEU A 316      46.107   2.800  -5.759  1.00  0.560          H  
ATOM   4810 1HB  LEU A 316      45.004   4.925  -5.624  1.00  0.780          H  
ATOM   4811 2HB  LEU A 316      43.956   4.538  -6.994  1.00  0.780          H  
ATOM   4812  HG  LEU A 316      42.794   2.762  -5.569  1.00  0.780          H  
ATOM   4813 1HD1 LEU A 316      43.184   2.737  -3.119  1.00  0.780          H  
ATOM   4814 2HD1 LEU A 316      44.637   2.264  -3.974  1.00  0.780          H  
ATOM   4815 3HD1 LEU A 316      44.509   3.870  -3.317  1.00  0.780          H  
ATOM   4816 1HD2 LEU A 316      41.590   4.383  -4.163  1.00  0.780          H  
ATOM   4817 2HD2 LEU A 316      42.900   5.560  -4.367  1.00  0.780          H  
ATOM   4818 3HD2 LEU A 316      41.919   5.072  -5.767  1.00  0.780          H  
ATOM   4819  N   ILE A 317      44.927   0.755  -6.330  1.00  0.490          N  
ATOM   4820  CA  ILE A 317      44.264  -0.493  -6.642  1.00  0.970          C  
ATOM   4821  C   ILE A 317      43.123  -0.699  -5.697  1.00  0.470          C  
ATOM   4822  O   ILE A 317      43.294  -0.634  -4.486  1.00  1.220          O  
ATOM   4823  CB  ILE A 317      45.217  -1.709  -6.535  1.00  1.170          C  
ATOM   4824  CG1 ILE A 317      46.360  -1.581  -7.546  1.00  1.170          C  
ATOM   4825  CG2 ILE A 317      44.418  -3.050  -6.729  1.00  1.170          C  
ATOM   4826  CD1 ILE A 317      47.471  -2.562  -7.296  1.00  1.170          C  
ATOM   4827  H   ILE A 317      45.555   0.812  -5.519  1.00  0.590          H  
ATOM   4828  HA  ILE A 317      43.860  -0.444  -7.650  1.00  1.160          H  
ATOM   4829  HB  ILE A 317      45.673  -1.712  -5.556  1.00  1.400          H  
ATOM   4830 1HG1 ILE A 317      45.972  -1.743  -8.546  1.00  1.400          H  
ATOM   4831 2HG1 ILE A 317      46.777  -0.572  -7.495  1.00  1.400          H  
ATOM   4832 1HG2 ILE A 317      45.075  -3.905  -6.632  1.00  1.400          H  
ATOM   4833 2HG2 ILE A 317      43.639  -3.142  -5.977  1.00  1.400          H  
ATOM   4834 3HG2 ILE A 317      43.962  -3.057  -7.722  1.00  1.400          H  
ATOM   4835 1HD1 ILE A 317      48.230  -2.425  -8.016  1.00  1.400          H  
ATOM   4836 2HD1 ILE A 317      47.870  -2.371  -6.315  1.00  1.400          H  
ATOM   4837 3HD1 ILE A 317      47.129  -3.588  -7.353  1.00  1.400          H  
ATOM   4838  N   CYS A 318      41.952  -0.940  -6.232  1.00  0.320          N  
ATOM   4839  CA  CYS A 318      40.808  -1.164  -5.385  1.00  0.680          C  
ATOM   4840  C   CYS A 318      40.613  -2.668  -5.323  1.00  0.450          C  
ATOM   4841  O   CYS A 318      40.112  -3.285  -6.264  1.00  1.060          O  
ATOM   4842  CB  CYS A 318      39.592  -0.478  -5.987  1.00  0.810          C  
ATOM   4843  SG  CYS A 318      39.854   1.298  -6.259  1.00  0.810          S  
ATOM   4844  H   CYS A 318      41.851  -0.960  -7.249  1.00  0.380          H  
ATOM   4845  HA  CYS A 318      40.999  -0.782  -4.382  1.00  0.820          H  
ATOM   4846 1HB  CYS A 318      39.343  -0.934  -6.932  1.00  0.970          H  
ATOM   4847 2HB  CYS A 318      38.737  -0.600  -5.324  1.00  0.970          H  
ATOM   4848  HG  CYS A 318      40.945   1.138  -7.008  1.00  0.970          H  
ATOM   4849  N   ALA A 319      41.098  -3.281  -4.252  1.00  0.430          N  
ATOM   4850  CA  ALA A 319      41.088  -4.728  -4.157  1.00  0.720          C  
ATOM   4851  C   ALA A 319      39.757  -5.258  -3.701  1.00  0.390          C  
ATOM   4852  O   ALA A 319      39.017  -4.586  -2.985  1.00  0.830          O  
ATOM   4853  CB  ALA A 319      42.166  -5.216  -3.206  1.00  0.890          C  
ATOM   4854  H   ALA A 319      41.484  -2.753  -3.463  1.00  0.520          H  
ATOM   4855  HA  ALA A 319      41.283  -5.125  -5.145  1.00  0.860          H  
ATOM   4856 1HB  ALA A 319      42.163  -6.307  -3.175  1.00  1.070          H  
ATOM   4857 2HB  ALA A 319      43.122  -4.859  -3.542  1.00  1.070          H  
ATOM   4858 3HB  ALA A 319      41.972  -4.837  -2.217  1.00  1.070          H  
ATOM   4859  N   GLY A 320      39.477  -6.487  -4.080  1.00  0.520          N  
ATOM   4860  CA  GLY A 320      38.324  -7.192  -3.578  1.00  0.450          C  
ATOM   4861  C   GLY A 320      38.836  -8.193  -2.576  1.00  0.570          C  
ATOM   4862  O   GLY A 320      39.941  -8.058  -2.059  1.00  1.310          O  
ATOM   4863  H   GLY A 320      40.099  -6.976  -4.704  1.00  0.620          H  
ATOM   4864 1HA  GLY A 320      37.617  -6.505  -3.115  1.00  0.540          H  
ATOM   4865 2HA  GLY A 320      37.812  -7.711  -4.374  1.00  0.540          H  
ATOM   4866  N   ASP A 321      38.072  -9.235  -2.346  1.00  0.410          N  
ATOM   4867  CA  ASP A 321      38.478 -10.267  -1.396  1.00  0.390          C  
ATOM   4868  C   ASP A 321      39.777 -11.000  -1.812  1.00  0.370          C  
ATOM   4869  O   ASP A 321      40.551 -11.466  -0.965  1.00  0.390          O  
ATOM   4870  CB  ASP A 321      37.326 -11.243  -1.177  1.00  0.550          C  
ATOM   4871  CG  ASP A 321      36.169 -10.630  -0.322  1.00  0.550          C  
ATOM   4872  OD1 ASP A 321      36.356  -9.591   0.303  1.00  0.550          O  
ATOM   4873  OD2 ASP A 321      35.116 -11.216  -0.286  1.00  0.550          O  
ATOM   4874  H   ASP A 321      37.153  -9.259  -2.808  1.00  0.490          H  
ATOM   4875  HA  ASP A 321      38.673  -9.779  -0.442  1.00  0.470          H  
ATOM   4876 1HB  ASP A 321      36.918 -11.523  -2.146  1.00  0.660          H  
ATOM   4877 2HB  ASP A 321      37.693 -12.147  -0.694  1.00  0.660          H  
ATOM   4878  N   GLN A 322      40.050 -11.091  -3.119  1.00  0.380          N  
ATOM   4879  CA  GLN A 322      41.241 -11.793  -3.593  1.00  0.410          C  
ATOM   4880  C   GLN A 322      42.506 -10.939  -3.538  1.00  0.400          C  
ATOM   4881  O   GLN A 322      43.025 -10.471  -4.565  1.00  0.390          O  
ATOM   4882  CB  GLN A 322      41.053 -12.296  -5.012  1.00  0.560          C  
ATOM   4883  CG  GLN A 322      39.979 -13.329  -5.153  1.00  0.560          C  
ATOM   4884  CD  GLN A 322      39.864 -13.854  -6.564  1.00  0.560          C  
ATOM   4885  OE1 GLN A 322      38.996 -14.688  -6.852  1.00  0.560          O  
ATOM   4886  NE2 GLN A 322      40.722 -13.375  -7.465  1.00  0.560          N  
ATOM   4887  H   GLN A 322      39.408 -10.700  -3.798  1.00  0.460          H  
ATOM   4888  HA  GLN A 322      41.400 -12.655  -2.947  1.00  0.490          H  
ATOM   4889 1HB  GLN A 322      40.812 -11.454  -5.662  1.00  0.670          H  
ATOM   4890 2HB  GLN A 322      41.993 -12.731  -5.359  1.00  0.670          H  
ATOM   4891 1HG  GLN A 322      40.205 -14.165  -4.492  1.00  0.670          H  
ATOM   4892 2HG  GLN A 322      39.036 -12.879  -4.872  1.00  0.670          H  
ATOM   4893 1HE2 GLN A 322      40.688 -13.673  -8.422  1.00  0.670          H  
ATOM   4894 2HE2 GLN A 322      41.417 -12.696  -7.211  1.00  0.670          H  
ATOM   4895  N   VAL A 323      43.035 -10.846  -2.328  1.00  0.440          N  
ATOM   4896  CA  VAL A 323      44.203 -10.039  -1.980  1.00  0.500          C  
ATOM   4897  C   VAL A 323      45.391 -10.430  -2.816  1.00  0.410          C  
ATOM   4898  O   VAL A 323      46.138  -9.572  -3.282  1.00  0.450          O  
ATOM   4899  CB  VAL A 323      44.588 -10.267  -0.503  1.00  0.680          C  
ATOM   4900  CG1 VAL A 323      45.941  -9.583  -0.142  1.00  0.680          C  
ATOM   4901  CG2 VAL A 323      43.522  -9.760   0.333  1.00  0.680          C  
ATOM   4902  H   VAL A 323      42.469 -11.295  -1.600  1.00  0.530          H  
ATOM   4903  HA  VAL A 323      43.967  -8.989  -2.150  1.00  0.600          H  
ATOM   4904  HB  VAL A 323      44.712 -11.334  -0.324  1.00  0.810          H  
ATOM   4905 1HG1 VAL A 323      46.175  -9.770   0.909  1.00  0.810          H  
ATOM   4906 2HG1 VAL A 323      46.750  -9.980  -0.753  1.00  0.810          H  
ATOM   4907 3HG1 VAL A 323      45.869  -8.522  -0.304  1.00  0.810          H  
ATOM   4908 1HG2 VAL A 323      43.787  -9.938   1.373  1.00  0.810          H  
ATOM   4909 2HG2 VAL A 323      43.416  -8.706   0.143  1.00  0.810          H  
ATOM   4910 3HG2 VAL A 323      42.584 -10.259   0.109  1.00  0.810          H  
ATOM   4911  N   ASP A 324      45.559 -11.727  -3.012  1.00  0.360          N  
ATOM   4912  CA  ASP A 324      46.686 -12.257  -3.746  1.00  0.290          C  
ATOM   4913  C   ASP A 324      46.797 -11.676  -5.157  1.00  0.270          C  
ATOM   4914  O   ASP A 324      47.917 -11.447  -5.632  1.00  0.250          O  
ATOM   4915  CB  ASP A 324      46.539 -13.772  -3.874  1.00  0.430          C  
ATOM   4916  CG  ASP A 324      46.690 -14.551  -2.558  1.00  0.430          C  
ATOM   4917  OD1 ASP A 324      47.165 -14.025  -1.577  1.00  0.430          O  
ATOM   4918  OD2 ASP A 324      46.277 -15.675  -2.542  1.00  0.430          O  
ATOM   4919  H   ASP A 324      44.890 -12.364  -2.603  1.00  0.430          H  
ATOM   4920  HA  ASP A 324      47.598 -12.019  -3.197  1.00  0.350          H  
ATOM   4921 1HB  ASP A 324      45.563 -14.001  -4.304  1.00  0.520          H  
ATOM   4922 2HB  ASP A 324      47.285 -14.141  -4.578  1.00  0.520          H  
ATOM   4923  N   ASP A 325      45.662 -11.433  -5.845  1.00  0.280          N  
ATOM   4924  CA  ASP A 325      45.772 -10.893  -7.193  1.00  0.290          C  
ATOM   4925  C   ASP A 325      46.076  -9.416  -7.103  1.00  0.280          C  
ATOM   4926  O   ASP A 325      46.831  -8.884  -7.921  1.00  0.290          O  
ATOM   4927  CB  ASP A 325      44.527 -11.108  -8.053  1.00  0.400          C  
ATOM   4928  CG  ASP A 325      44.273 -12.572  -8.473  1.00  0.400          C  
ATOM   4929  OD1 ASP A 325      45.094 -13.424  -8.236  1.00  0.400          O  
ATOM   4930  OD2 ASP A 325      43.236 -12.808  -9.083  1.00  0.400          O  
ATOM   4931  H   ASP A 325      44.740 -11.566  -5.426  1.00  0.340          H  
ATOM   4932  HA  ASP A 325      46.605 -11.383  -7.696  1.00  0.350          H  
ATOM   4933 1HB  ASP A 325      43.656 -10.750  -7.496  1.00  0.480          H  
ATOM   4934 2HB  ASP A 325      44.607 -10.498  -8.952  1.00  0.480          H  
ATOM   4935  N   ALA A 326      45.475  -8.738  -6.112  1.00  0.270          N  
ATOM   4936  CA  ALA A 326      45.720  -7.307  -5.942  1.00  0.280          C  
ATOM   4937  C   ALA A 326      47.198  -7.053  -5.686  1.00  0.270          C  
ATOM   4938  O   ALA A 326      47.785  -6.118  -6.238  1.00  0.300          O  
ATOM   4939  CB  ALA A 326      44.904  -6.755  -4.793  1.00  0.390          C  
ATOM   4940  H   ALA A 326      44.816  -9.235  -5.501  1.00  0.320          H  
ATOM   4941  HA  ALA A 326      45.445  -6.804  -6.864  1.00  0.340          H  
ATOM   4942 1HB  ALA A 326      45.094  -5.690  -4.704  1.00  0.470          H  
ATOM   4943 2HB  ALA A 326      43.852  -6.931  -4.991  1.00  0.470          H  
ATOM   4944 3HB  ALA A 326      45.189  -7.253  -3.869  1.00  0.470          H  
ATOM   4945  N   VAL A 327      47.816  -7.929  -4.892  1.00  0.270          N  
ATOM   4946  CA  VAL A 327      49.232  -7.810  -4.619  1.00  0.290          C  
ATOM   4947  C   VAL A 327      50.041  -8.146  -5.864  1.00  0.270          C  
ATOM   4948  O   VAL A 327      50.960  -7.410  -6.203  1.00  0.280          O  
ATOM   4949  CB  VAL A 327      49.677  -8.626  -3.397  1.00  0.400          C  
ATOM   4950  CG1 VAL A 327      51.215  -8.594  -3.283  1.00  0.400          C  
ATOM   4951  CG2 VAL A 327      49.061  -7.992  -2.130  1.00  0.400          C  
ATOM   4952  H   VAL A 327      47.263  -8.671  -4.455  1.00  0.320          H  
ATOM   4953  HA  VAL A 327      49.434  -6.774  -4.370  1.00  0.350          H  
ATOM   4954  HB  VAL A 327      49.346  -9.665  -3.503  1.00  0.480          H  
ATOM   4955 1HG1 VAL A 327      51.519  -9.147  -2.425  1.00  0.480          H  
ATOM   4956 2HG1 VAL A 327      51.684  -9.035  -4.168  1.00  0.480          H  
ATOM   4957 3HG1 VAL A 327      51.557  -7.565  -3.184  1.00  0.480          H  
ATOM   4958 1HG2 VAL A 327      49.368  -8.541  -1.263  1.00  0.480          H  
ATOM   4959 2HG2 VAL A 327      49.403  -6.970  -2.038  1.00  0.480          H  
ATOM   4960 3HG2 VAL A 327      47.974  -8.007  -2.205  1.00  0.480          H  
ATOM   4961  N   ALA A 328      49.713  -9.222  -6.597  1.00  0.280          N  
ATOM   4962  CA  ALA A 328      50.512  -9.516  -7.787  1.00  0.300          C  
ATOM   4963  C   ALA A 328      50.532  -8.308  -8.718  1.00  0.280          C  
ATOM   4964  O   ALA A 328      51.581  -7.961  -9.295  1.00  0.290          O  
ATOM   4965  CB  ALA A 328      49.941 -10.706  -8.523  1.00  0.410          C  
ATOM   4966  H   ALA A 328      48.959  -9.855  -6.311  1.00  0.340          H  
ATOM   4967  HA  ALA A 328      51.534  -9.728  -7.471  1.00  0.360          H  
ATOM   4968 1HB  ALA A 328      50.546 -10.923  -9.403  1.00  0.490          H  
ATOM   4969 2HB  ALA A 328      49.934 -11.568  -7.858  1.00  0.490          H  
ATOM   4970 3HB  ALA A 328      48.921 -10.476  -8.830  1.00  0.490          H  
ATOM   4971  N   LEU A 329      49.388  -7.638  -8.832  1.00  0.270          N  
ATOM   4972  CA  LEU A 329      49.330  -6.443  -9.625  1.00  0.290          C  
ATOM   4973  C   LEU A 329      50.192  -5.352  -9.050  1.00  0.280          C  
ATOM   4974  O   LEU A 329      50.971  -4.723  -9.770  1.00  0.300          O  
ATOM   4975  CB  LEU A 329      47.906  -5.958  -9.754  1.00  0.400          C  
ATOM   4976  CG  LEU A 329      47.759  -4.642 -10.436  1.00  0.400          C  
ATOM   4977  CD1 LEU A 329      48.333  -4.679 -11.824  1.00  0.400          C  
ATOM   4978  CD2 LEU A 329      46.324  -4.317 -10.465  1.00  0.400          C  
ATOM   4979  H   LEU A 329      48.538  -7.990  -8.376  1.00  0.320          H  
ATOM   4980  HA  LEU A 329      49.713  -6.689 -10.605  1.00  0.350          H  
ATOM   4981 1HB  LEU A 329      47.339  -6.704 -10.310  1.00  0.480          H  
ATOM   4982 2HB  LEU A 329      47.475  -5.878  -8.758  1.00  0.480          H  
ATOM   4983  HG  LEU A 329      48.291  -3.881  -9.882  1.00  0.480          H  
ATOM   4984 1HD1 LEU A 329      48.216  -3.718 -12.251  1.00  0.480          H  
ATOM   4985 2HD1 LEU A 329      49.390  -4.909 -11.830  1.00  0.480          H  
ATOM   4986 3HD1 LEU A 329      47.804  -5.414 -12.402  1.00  0.480          H  
ATOM   4987 1HD2 LEU A 329      46.215  -3.381 -10.929  1.00  0.480          H  
ATOM   4988 2HD2 LEU A 329      45.783  -5.076 -11.028  1.00  0.480          H  
ATOM   4989 3HD2 LEU A 329      45.931  -4.272  -9.451  1.00  0.480          H  
ATOM   4990  N   ALA A 330      50.078  -5.110  -7.756  1.00  0.250          N  
ATOM   4991  CA  ALA A 330      50.863  -4.062  -7.155  1.00  0.270          C  
ATOM   4992  C   ALA A 330      52.353  -4.285  -7.339  1.00  0.310          C  
ATOM   4993  O   ALA A 330      53.087  -3.331  -7.604  1.00  0.370          O  
ATOM   4994  CB  ALA A 330      50.548  -3.988  -5.703  1.00  0.370          C  
ATOM   4995  H   ALA A 330      49.399  -5.630  -7.191  1.00  0.300          H  
ATOM   4996  HA  ALA A 330      50.596  -3.130  -7.643  1.00  0.320          H  
ATOM   4997 1HB  ALA A 330      51.090  -3.193  -5.263  1.00  0.440          H  
ATOM   4998 2HB  ALA A 330      49.492  -3.820  -5.588  1.00  0.440          H  
ATOM   4999 3HB  ALA A 330      50.822  -4.929  -5.236  1.00  0.440          H  
ATOM   5000  N   ASP A 331      52.813  -5.541  -7.242  1.00  0.310          N  
ATOM   5001  CA  ASP A 331      54.229  -5.817  -7.432  1.00  0.380          C  
ATOM   5002  C   ASP A 331      54.644  -5.471  -8.850  1.00  0.360          C  
ATOM   5003  O   ASP A 331      55.703  -4.873  -9.063  1.00  0.380          O  
ATOM   5004  CB  ASP A 331      54.559  -7.288  -7.175  1.00  0.500          C  
ATOM   5005  CG  ASP A 331      54.539  -7.730  -5.710  1.00  0.500          C  
ATOM   5006  OD1 ASP A 331      54.529  -6.911  -4.805  1.00  0.500          O  
ATOM   5007  OD2 ASP A 331      54.555  -8.920  -5.511  1.00  0.500          O  
ATOM   5008  H   ASP A 331      52.165  -6.289  -6.983  1.00  0.370          H  
ATOM   5009  HA  ASP A 331      54.800  -5.201  -6.741  1.00  0.460          H  
ATOM   5010 1HB  ASP A 331      53.832  -7.902  -7.714  1.00  0.600          H  
ATOM   5011 2HB  ASP A 331      55.539  -7.513  -7.592  1.00  0.600          H  
ATOM   5012  N   THR A 332      53.788  -5.802  -9.816  1.00  0.330          N  
ATOM   5013  CA  THR A 332      54.066  -5.501 -11.212  1.00  0.320          C  
ATOM   5014  C   THR A 332      54.169  -3.997 -11.431  1.00  0.330          C  
ATOM   5015  O   THR A 332      55.095  -3.508 -12.081  1.00  0.360          O  
ATOM   5016  CB  THR A 332      52.974  -6.079 -12.125  1.00  0.450          C  
ATOM   5017  OG1 THR A 332      52.952  -7.516 -11.977  1.00  0.450          O  
ATOM   5018  CG2 THR A 332      53.253  -5.690 -13.598  1.00  0.450          C  
ATOM   5019  H   THR A 332      52.958  -6.349  -9.563  1.00  0.400          H  
ATOM   5020  HA  THR A 332      55.018  -5.957 -11.482  1.00  0.380          H  
ATOM   5021  HB  THR A 332      52.006  -5.684 -11.834  1.00  0.540          H  
ATOM   5022  HG1 THR A 332      52.648  -7.747 -11.071  1.00  0.540          H  
ATOM   5023 1HG2 THR A 332      52.486  -6.103 -14.229  1.00  0.540          H  
ATOM   5024 2HG2 THR A 332      53.256  -4.612 -13.711  1.00  0.540          H  
ATOM   5025 3HG2 THR A 332      54.223  -6.080 -13.898  1.00  0.540          H  
ATOM   5026  N   LEU A 333      53.237  -3.247 -10.875  1.00  0.310          N  
ATOM   5027  CA  LEU A 333      53.263  -1.811 -11.057  1.00  0.310          C  
ATOM   5028  C   LEU A 333      54.499  -1.189 -10.375  1.00  0.350          C  
ATOM   5029  O   LEU A 333      55.176  -0.319 -10.940  1.00  0.380          O  
ATOM   5030  CB  LEU A 333      51.993  -1.245 -10.450  1.00  0.430          C  
ATOM   5031  CG  LEU A 333      50.651  -1.628 -11.095  1.00  0.430          C  
ATOM   5032  CD1 LEU A 333      49.585  -1.082 -10.222  1.00  0.430          C  
ATOM   5033  CD2 LEU A 333      50.539  -1.137 -12.484  1.00  0.430          C  
ATOM   5034  H   LEU A 333      52.480  -3.702 -10.354  1.00  0.370          H  
ATOM   5035  HA  LEU A 333      53.321  -1.592 -12.119  1.00  0.370          H  
ATOM   5036 1HB  LEU A 333      51.941  -1.651  -9.460  1.00  0.520          H  
ATOM   5037 2HB  LEU A 333      52.066  -0.166 -10.390  1.00  0.520          H  
ATOM   5038  HG  LEU A 333      50.552  -2.704 -11.108  1.00  0.520          H  
ATOM   5039 1HD1 LEU A 333      48.602  -1.354 -10.607  1.00  0.520          H  
ATOM   5040 2HD1 LEU A 333      49.718  -1.482  -9.238  1.00  0.520          H  
ATOM   5041 3HD1 LEU A 333      49.684  -0.019 -10.182  1.00  0.520          H  
ATOM   5042 1HD2 LEU A 333      49.577  -1.432 -12.890  1.00  0.520          H  
ATOM   5043 2HD2 LEU A 333      50.630  -0.082 -12.517  1.00  0.520          H  
ATOM   5044 3HD2 LEU A 333      51.317  -1.573 -13.069  1.00  0.520          H  
ATOM   5045  N   ARG A 334      54.833  -1.662  -9.174  1.00  0.350          N  
ATOM   5046  CA  ARG A 334      56.007  -1.176  -8.456  1.00  0.400          C  
ATOM   5047  C   ARG A 334      57.304  -1.480  -9.201  1.00  0.440          C  
ATOM   5048  O   ARG A 334      58.241  -0.679  -9.208  1.00  0.480          O  
ATOM   5049  CB  ARG A 334      56.048  -1.717  -7.052  1.00  0.540          C  
ATOM   5050  CG  ARG A 334      55.061  -1.046  -6.122  1.00  0.540          C  
ATOM   5051  CD  ARG A 334      55.330  -1.406  -4.774  1.00  0.540          C  
ATOM   5052  NE  ARG A 334      54.928  -2.780  -4.487  1.00  0.540          N  
ATOM   5053  CZ  ARG A 334      53.741  -3.155  -3.959  1.00  0.540          C  
ATOM   5054  NH1 ARG A 334      52.847  -2.248  -3.609  1.00  0.540          N  
ATOM   5055  NH2 ARG A 334      53.476  -4.441  -3.777  1.00  0.540          N  
ATOM   5056  H   ARG A 334      54.240  -2.363  -8.723  1.00  0.420          H  
ATOM   5057  HA  ARG A 334      55.917  -0.093  -8.365  1.00  0.480          H  
ATOM   5058 1HB  ARG A 334      55.824  -2.784  -7.068  1.00  0.650          H  
ATOM   5059 2HB  ARG A 334      57.048  -1.591  -6.637  1.00  0.650          H  
ATOM   5060 1HG  ARG A 334      55.136   0.043  -6.210  1.00  0.650          H  
ATOM   5061 2HG  ARG A 334      54.061  -1.367  -6.367  1.00  0.650          H  
ATOM   5062 1HD  ARG A 334      56.397  -1.302  -4.558  1.00  0.650          H  
ATOM   5063 2HD  ARG A 334      54.784  -0.732  -4.151  1.00  0.650          H  
ATOM   5064  HE  ARG A 334      55.580  -3.514  -4.744  1.00  0.650          H  
ATOM   5065 1HH1 ARG A 334      53.033  -1.267  -3.773  1.00  0.650          H  
ATOM   5066 2HH1 ARG A 334      51.969  -2.529  -3.196  1.00  0.650          H  
ATOM   5067 1HH2 ARG A 334      54.147  -5.181  -4.058  1.00  0.650          H  
ATOM   5068 2HH2 ARG A 334      52.608  -4.731  -3.365  1.00  0.650          H  
ATOM   5069  N   SER A 335      57.353  -2.609  -9.895  1.00  0.450          N  
ATOM   5070  CA  SER A 335      58.531  -3.009 -10.658  1.00  0.500          C  
ATOM   5071  C   SER A 335      58.803  -2.054 -11.838  1.00  0.530          C  
ATOM   5072  O   SER A 335      59.871  -2.109 -12.450  1.00  0.640          O  
ATOM   5073  CB  SER A 335      58.386  -4.431 -11.152  1.00  0.680          C  
ATOM   5074  OG  SER A 335      57.466  -4.529 -12.187  1.00  0.680          O  
ATOM   5075  H   SER A 335      56.576  -3.271  -9.809  1.00  0.540          H  
ATOM   5076  HA  SER A 335      59.391  -2.973  -9.990  1.00  0.600          H  
ATOM   5077 1HB  SER A 335      59.353  -4.799 -11.488  1.00  0.820          H  
ATOM   5078 2HB  SER A 335      58.064  -5.062 -10.325  1.00  0.820          H  
ATOM   5079  HG  SER A 335      56.639  -4.142 -11.898  1.00  0.820          H  
ATOM   5080  N   CYS A 336      57.829  -1.185 -12.172  1.00  0.490          N  
ATOM   5081  CA  CYS A 336      57.946  -0.216 -13.253  1.00  0.510          C  
ATOM   5082  C   CYS A 336      58.174   1.169 -12.645  1.00  0.500          C  
ATOM   5083  O   CYS A 336      58.044   2.196 -13.323  1.00  0.550          O  
ATOM   5084  CB  CYS A 336      56.661  -0.201 -14.060  1.00  0.710          C  
ATOM   5085  SG  CYS A 336      56.304  -1.771 -14.787  1.00  0.710          S  
ATOM   5086  H   CYS A 336      56.966  -1.145 -11.626  1.00  0.590          H  
ATOM   5087  HA  CYS A 336      58.789  -0.479 -13.891  1.00  0.610          H  
ATOM   5088 1HB  CYS A 336      55.825   0.081 -13.418  1.00  0.850          H  
ATOM   5089 2HB  CYS A 336      56.740   0.536 -14.858  1.00  0.850          H  
ATOM   5090  HG  CYS A 336      56.096  -2.413 -13.612  1.00  0.850          H  
ATOM   5091  N   ARG A 337      58.488   1.167 -11.337  1.00  0.460          N  
ATOM   5092  CA  ARG A 337      58.715   2.307 -10.450  1.00  0.470          C  
ATOM   5093  C   ARG A 337      57.480   3.125 -10.135  1.00  0.450          C  
ATOM   5094  O   ARG A 337      57.601   4.319  -9.852  1.00  0.450          O  
ATOM   5095  CB  ARG A 337      59.775   3.254 -11.008  1.00  0.650          C  
ATOM   5096  CG  ARG A 337      61.122   2.636 -11.245  1.00  0.650          C  
ATOM   5097  CD  ARG A 337      61.893   2.352 -10.025  1.00  0.650          C  
ATOM   5098  NE  ARG A 337      63.204   1.819 -10.385  1.00  0.650          N  
ATOM   5099  CZ  ARG A 337      64.166   1.424  -9.527  1.00  0.650          C  
ATOM   5100  NH1 ARG A 337      63.985   1.507  -8.225  1.00  0.650          N  
ATOM   5101  NH2 ARG A 337      65.304   0.948 -10.006  1.00  0.650          N  
ATOM   5102  H   ARG A 337      58.561   0.267 -10.861  1.00  0.550          H  
ATOM   5103  HA  ARG A 337      59.079   1.910  -9.501  1.00  0.560          H  
ATOM   5104 1HB  ARG A 337      59.440   3.698 -11.944  1.00  0.780          H  
ATOM   5105 2HB  ARG A 337      59.927   4.072 -10.306  1.00  0.780          H  
ATOM   5106 1HG  ARG A 337      60.950   1.672 -11.676  1.00  0.780          H  
ATOM   5107 2HG  ARG A 337      61.716   3.250 -11.919  1.00  0.780          H  
ATOM   5108 1HD  ARG A 337      62.029   3.269  -9.452  1.00  0.780          H  
ATOM   5109 2HD  ARG A 337      61.375   1.608  -9.423  1.00  0.780          H  
ATOM   5110  HE  ARG A 337      63.398   1.724 -11.380  1.00  0.780          H  
ATOM   5111 1HH1 ARG A 337      63.117   1.871  -7.852  1.00  0.780          H  
ATOM   5112 2HH1 ARG A 337      64.714   1.208  -7.592  1.00  0.780          H  
ATOM   5113 1HH2 ARG A 337      65.440   0.883 -11.007  1.00  0.780          H  
ATOM   5114 2HH2 ARG A 337      66.035   0.647  -9.378  1.00  0.780          H  
ATOM   5115  N   ALA A 338      56.299   2.492 -10.116  1.00  0.430          N  
ATOM   5116  CA  ALA A 338      55.093   3.179  -9.707  1.00  0.410          C  
ATOM   5117  C   ALA A 338      55.046   3.235  -8.209  1.00  0.390          C  
ATOM   5118  O   ALA A 338      55.556   2.337  -7.539  1.00  0.380          O  
ATOM   5119  CB  ALA A 338      53.843   2.449 -10.176  1.00  0.580          C  
ATOM   5120  H   ALA A 338      56.194   1.504 -10.354  1.00  0.520          H  
ATOM   5121  HA  ALA A 338      55.115   4.196 -10.107  1.00  0.490          H  
ATOM   5122 1HB  ALA A 338      52.965   2.999  -9.834  1.00  0.700          H  
ATOM   5123 2HB  ALA A 338      53.816   2.360 -11.243  1.00  0.700          H  
ATOM   5124 3HB  ALA A 338      53.836   1.466  -9.742  1.00  0.700          H  
ATOM   5125  N   THR A 339      54.380   4.234  -7.669  1.00  0.390          N  
ATOM   5126  CA  THR A 339      54.119   4.209  -6.248  1.00  0.370          C  
ATOM   5127  C   THR A 339      52.746   3.583  -6.169  1.00  0.300          C  
ATOM   5128  O   THR A 339      51.837   3.992  -6.898  1.00  0.310          O  
ATOM   5129  CB  THR A 339      54.169   5.594  -5.615  1.00  0.530          C  
ATOM   5130  OG1 THR A 339      55.467   6.160  -5.804  1.00  0.530          O  
ATOM   5131  CG2 THR A 339      53.918   5.461  -4.138  1.00  0.530          C  
ATOM   5132  H   THR A 339      54.009   4.998  -8.242  1.00  0.470          H  
ATOM   5133  HA  THR A 339      54.822   3.554  -5.741  1.00  0.440          H  
ATOM   5134  HB  THR A 339      53.440   6.218  -6.076  1.00  0.630          H  
ATOM   5135  HG1 THR A 339      55.625   6.276  -6.749  1.00  0.630          H  
ATOM   5136 1HG2 THR A 339      53.966   6.443  -3.679  1.00  0.630          H  
ATOM   5137 2HG2 THR A 339      52.943   5.022  -3.969  1.00  0.630          H  
ATOM   5138 3HG2 THR A 339      54.679   4.819  -3.701  1.00  0.630          H  
ATOM   5139  N   VAL A 340      52.593   2.544  -5.365  1.00  0.280          N  
ATOM   5140  CA  VAL A 340      51.310   1.854  -5.370  1.00  0.280          C  
ATOM   5141  C   VAL A 340      50.630   1.763  -4.030  1.00  0.250          C  
ATOM   5142  O   VAL A 340      51.249   1.409  -3.019  1.00  0.310          O  
ATOM   5143  CB  VAL A 340      51.467   0.432  -5.942  1.00  0.390          C  
ATOM   5144  CG1 VAL A 340      50.112  -0.314  -5.938  1.00  0.390          C  
ATOM   5145  CG2 VAL A 340      52.016   0.503  -7.345  1.00  0.390          C  
ATOM   5146  H   VAL A 340      53.372   2.242  -4.764  1.00  0.340          H  
ATOM   5147  HA  VAL A 340      50.635   2.393  -6.032  1.00  0.340          H  
ATOM   5148  HB  VAL A 340      52.155  -0.121  -5.324  1.00  0.470          H  
ATOM   5149 1HG1 VAL A 340      50.256  -1.282  -6.344  1.00  0.470          H  
ATOM   5150 2HG1 VAL A 340      49.710  -0.417  -4.934  1.00  0.470          H  
ATOM   5151 3HG1 VAL A 340      49.394   0.231  -6.561  1.00  0.470          H  
ATOM   5152 1HG2 VAL A 340      52.134  -0.497  -7.691  1.00  0.470          H  
ATOM   5153 2HG2 VAL A 340      51.331   1.049  -7.987  1.00  0.470          H  
ATOM   5154 3HG2 VAL A 340      52.983   0.998  -7.346  1.00  0.470          H  
ATOM   5155  N   VAL A 341      49.340   2.060  -4.053  1.00  0.250          N  
ATOM   5156  CA  VAL A 341      48.533   1.950  -2.868  1.00  0.250          C  
ATOM   5157  C   VAL A 341      47.461   0.887  -3.088  1.00  0.260          C  
ATOM   5158  O   VAL A 341      46.713   0.968  -4.063  1.00  0.330          O  
ATOM   5159  CB  VAL A 341      47.842   3.276  -2.531  1.00  0.350          C  
ATOM   5160  CG1 VAL A 341      47.035   3.084  -1.268  1.00  0.350          C  
ATOM   5161  CG2 VAL A 341      48.858   4.368  -2.407  1.00  0.350          C  
ATOM   5162  H   VAL A 341      48.926   2.345  -4.949  1.00  0.300          H  
ATOM   5163  HA  VAL A 341      49.168   1.665  -2.046  1.00  0.300          H  
ATOM   5164  HB  VAL A 341      47.145   3.539  -3.325  1.00  0.420          H  
ATOM   5165 1HG1 VAL A 341      46.540   3.987  -1.014  1.00  0.420          H  
ATOM   5166 2HG1 VAL A 341      46.295   2.309  -1.412  1.00  0.420          H  
ATOM   5167 3HG1 VAL A 341      47.701   2.801  -0.454  1.00  0.420          H  
ATOM   5168 1HG2 VAL A 341      48.357   5.290  -2.172  1.00  0.420          H  
ATOM   5169 2HG2 VAL A 341      49.557   4.135  -1.638  1.00  0.420          H  
ATOM   5170 3HG2 VAL A 341      49.392   4.476  -3.349  1.00  0.420          H  
ATOM   5171  N   ILE A 342      47.375  -0.101  -2.199  1.00  0.280          N  
ATOM   5172  CA  ILE A 342      46.324  -1.104  -2.389  1.00  0.310          C  
ATOM   5173  C   ILE A 342      45.262  -0.877  -1.336  1.00  0.280          C  
ATOM   5174  O   ILE A 342      45.551  -0.897  -0.133  1.00  0.280          O  
ATOM   5175  CB  ILE A 342      46.758  -2.582  -2.225  1.00  0.420          C  
ATOM   5176  CG1 ILE A 342      47.895  -2.984  -3.146  1.00  0.420          C  
ATOM   5177  CG2 ILE A 342      45.511  -3.460  -2.622  1.00  0.420          C  
ATOM   5178  CD1 ILE A 342      48.493  -4.359  -2.774  1.00  0.420          C  
ATOM   5179  H   ILE A 342      48.027  -0.096  -1.406  1.00  0.340          H  
ATOM   5180  HA  ILE A 342      45.862  -0.975  -3.365  1.00  0.370          H  
ATOM   5181  HB  ILE A 342      47.043  -2.783  -1.207  1.00  0.510          H  
ATOM   5182 1HG1 ILE A 342      47.536  -3.022  -4.164  1.00  0.510          H  
ATOM   5183 2HG1 ILE A 342      48.682  -2.233  -3.080  1.00  0.510          H  
ATOM   5184 1HG2 ILE A 342      45.725  -4.502  -2.537  1.00  0.510          H  
ATOM   5185 2HG2 ILE A 342      44.663  -3.245  -1.979  1.00  0.510          H  
ATOM   5186 3HG2 ILE A 342      45.235  -3.244  -3.652  1.00  0.510          H  
ATOM   5187 1HD1 ILE A 342      49.296  -4.598  -3.420  1.00  0.510          H  
ATOM   5188 2HD1 ILE A 342      48.869  -4.322  -1.755  1.00  0.510          H  
ATOM   5189 3HD1 ILE A 342      47.756  -5.146  -2.851  1.00  0.510          H  
ATOM   5190  N   GLY A 343      44.041  -0.659  -1.779  1.00  0.390          N  
ATOM   5191  CA  GLY A 343      42.959  -0.484  -0.849  1.00  0.410          C  
ATOM   5192  C   GLY A 343      42.244  -1.805  -0.611  1.00  0.330          C  
ATOM   5193  O   GLY A 343      41.974  -2.544  -1.558  1.00  0.460          O  
ATOM   5194  H   GLY A 343      43.863  -0.631  -2.780  1.00  0.470          H  
ATOM   5195 1HA  GLY A 343      43.346  -0.114   0.079  1.00  0.490          H  
ATOM   5196 2HA  GLY A 343      42.278   0.259  -1.243  1.00  0.490          H  
ATOM   5197  N   PHE A 344      41.840  -2.054   0.640  1.00  0.270          N  
ATOM   5198  CA  PHE A 344      41.094  -3.282   0.958  1.00  0.280          C  
ATOM   5199  C   PHE A 344      39.791  -3.034   1.687  1.00  0.350          C  
ATOM   5200  O   PHE A 344      39.660  -2.068   2.429  1.00  0.560          O  
ATOM   5201  CB  PHE A 344      41.910  -4.208   1.850  1.00  0.390          C  
ATOM   5202  CG  PHE A 344      43.164  -4.619   1.250  1.00  0.390          C  
ATOM   5203  CD1 PHE A 344      44.291  -3.932   1.557  1.00  0.390          C  
ATOM   5204  CD2 PHE A 344      43.238  -5.666   0.354  1.00  0.390          C  
ATOM   5205  CE1 PHE A 344      45.456  -4.265   1.015  1.00  0.390          C  
ATOM   5206  CE2 PHE A 344      44.429  -6.001  -0.207  1.00  0.390          C  
ATOM   5207  CZ  PHE A 344      45.544  -5.302   0.126  1.00  0.390          C  
ATOM   5208  H   PHE A 344      42.167  -1.411   1.370  1.00  0.320          H  
ATOM   5209  HA  PHE A 344      40.863  -3.796   0.022  1.00  0.340          H  
ATOM   5210 1HB  PHE A 344      42.126  -3.707   2.795  1.00  0.470          H  
ATOM   5211 2HB  PHE A 344      41.329  -5.094   2.080  1.00  0.470          H  
ATOM   5212  HD1 PHE A 344      44.237  -3.092   2.252  1.00  0.470          H  
ATOM   5213  HD2 PHE A 344      42.334  -6.219   0.088  1.00  0.470          H  
ATOM   5214  HE1 PHE A 344      46.300  -3.695   1.285  1.00  0.470          H  
ATOM   5215  HE2 PHE A 344      44.485  -6.814  -0.923  1.00  0.470          H  
ATOM   5216  HZ  PHE A 344      46.496  -5.557  -0.326  1.00  0.470          H  
ATOM   5217  N   ARG A 345      38.840  -3.942   1.515  1.00  0.410          N  
ATOM   5218  CA  ARG A 345      37.577  -3.874   2.242  1.00  0.450          C  
ATOM   5219  C   ARG A 345      37.774  -4.287   3.707  1.00  0.490          C  
ATOM   5220  O   ARG A 345      37.326  -3.614   4.640  1.00  0.630          O  
ATOM   5221  CB  ARG A 345      36.559  -4.797   1.576  1.00  0.610          C  
ATOM   5222  CG  ARG A 345      35.166  -4.812   2.181  1.00  0.610          C  
ATOM   5223  CD  ARG A 345      34.257  -5.796   1.474  1.00  0.610          C  
ATOM   5224  NE  ARG A 345      34.662  -7.211   1.685  1.00  0.610          N  
ATOM   5225  CZ  ARG A 345      34.396  -7.943   2.777  1.00  0.610          C  
ATOM   5226  NH1 ARG A 345      33.727  -7.445   3.808  1.00  0.610          N  
ATOM   5227  NH2 ARG A 345      34.824  -9.181   2.780  1.00  0.610          N  
ATOM   5228  H   ARG A 345      38.999  -4.691   0.854  1.00  0.490          H  
ATOM   5229  HA  ARG A 345      37.206  -2.848   2.206  1.00  0.540          H  
ATOM   5230 1HB  ARG A 345      36.448  -4.503   0.532  1.00  0.740          H  
ATOM   5231 2HB  ARG A 345      36.933  -5.820   1.586  1.00  0.740          H  
ATOM   5232 1HG  ARG A 345      35.226  -5.080   3.233  1.00  0.740          H  
ATOM   5233 2HG  ARG A 345      34.728  -3.822   2.090  1.00  0.740          H  
ATOM   5234 1HD  ARG A 345      33.234  -5.668   1.827  1.00  0.740          H  
ATOM   5235 2HD  ARG A 345      34.284  -5.595   0.402  1.00  0.740          H  
ATOM   5236  HE  ARG A 345      35.182  -7.719   0.938  1.00  0.740          H  
ATOM   5237 1HH1 ARG A 345      33.401  -6.488   3.789  1.00  0.740          H  
ATOM   5238 2HH1 ARG A 345      33.539  -8.022   4.616  1.00  0.740          H  
ATOM   5239 1HH2 ARG A 345      35.340  -9.516   1.940  1.00  0.740          H  
ATOM   5240 2HH2 ARG A 345      34.659  -9.789   3.562  1.00  0.740          H  
ATOM   5241  N   ASP A 346      38.408  -5.446   3.875  1.00  0.630          N  
ATOM   5242  CA  ASP A 346      38.672  -6.108   5.151  1.00  0.780          C  
ATOM   5243  C   ASP A 346      40.064  -5.787   5.746  1.00  0.710          C  
ATOM   5244  O   ASP A 346      41.067  -6.138   5.126  1.00  0.650          O  
ATOM   5245  CB  ASP A 346      38.549  -7.637   5.002  1.00  1.030          C  
ATOM   5246  CG  ASP A 346      38.716  -8.395   6.357  1.00  1.030          C  
ATOM   5247  OD1 ASP A 346      39.049  -7.735   7.329  1.00  1.030          O  
ATOM   5248  OD2 ASP A 346      38.525  -9.597   6.410  1.00  1.030          O  
ATOM   5249  H   ASP A 346      38.731  -5.907   3.040  1.00  0.760          H  
ATOM   5250  HA  ASP A 346      37.888  -5.806   5.834  1.00  0.940          H  
ATOM   5251 1HB  ASP A 346      37.568  -7.879   4.585  1.00  1.240          H  
ATOM   5252 2HB  ASP A 346      39.294  -7.998   4.296  1.00  1.240          H  
ATOM   5253  N   PRO A 347      40.193  -5.124   6.909  1.00  0.760          N  
ATOM   5254  CA  PRO A 347      41.461  -4.805   7.559  1.00  0.790          C  
ATOM   5255  C   PRO A 347      42.394  -6.034   7.678  1.00  0.700          C  
ATOM   5256  O   PRO A 347      43.618  -5.881   7.712  1.00  0.720          O  
ATOM   5257  CB  PRO A 347      41.004  -4.333   8.944  1.00  1.190          C  
ATOM   5258  CG  PRO A 347      39.633  -3.749   8.708  1.00  1.190          C  
ATOM   5259  CD  PRO A 347      39.007  -4.637   7.643  1.00  1.190          C  
ATOM   5260  HA  PRO A 347      41.955  -3.992   7.006  1.00  0.950          H  
ATOM   5261 1HB  PRO A 347      40.992  -5.184   9.645  1.00  1.420          H  
ATOM   5262 2HB  PRO A 347      41.719  -3.600   9.346  1.00  1.420          H  
ATOM   5263 1HG  PRO A 347      39.056  -3.746   9.645  1.00  1.420          H  
ATOM   5264 2HG  PRO A 347      39.725  -2.714   8.394  1.00  1.420          H  
ATOM   5265 1HD  PRO A 347      38.454  -5.475   8.103  1.00  1.420          H  
ATOM   5266 2HD  PRO A 347      38.374  -4.018   6.993  1.00  1.420          H  
ATOM   5267  N   ARG A 348      41.834  -7.255   7.757  1.00  0.690          N  
ATOM   5268  CA  ARG A 348      42.696  -8.428   7.870  1.00  0.720          C  
ATOM   5269  C   ARG A 348      43.422  -8.667   6.548  1.00  0.700          C  
ATOM   5270  O   ARG A 348      44.530  -9.216   6.528  1.00  0.780          O  
ATOM   5271  CB  ARG A 348      41.897  -9.676   8.187  1.00  1.000          C  
ATOM   5272  CG  ARG A 348      41.238  -9.693   9.549  1.00  1.000          C  
ATOM   5273  CD  ARG A 348      40.512 -10.972   9.787  1.00  1.000          C  
ATOM   5274  NE  ARG A 348      39.396 -11.142   8.852  1.00  1.000          N  
ATOM   5275  CZ  ARG A 348      38.561 -12.183   8.793  1.00  1.000          C  
ATOM   5276  NH1 ARG A 348      38.649 -13.205   9.631  1.00  1.000          N  
ATOM   5277  NH2 ARG A 348      37.645 -12.141   7.856  1.00  1.000          N  
ATOM   5278  H   ARG A 348      40.810  -7.388   7.738  1.00  0.830          H  
ATOM   5279  HA  ARG A 348      43.432  -8.256   8.659  1.00  0.860          H  
ATOM   5280 1HB  ARG A 348      41.119  -9.796   7.437  1.00  1.200          H  
ATOM   5281 2HB  ARG A 348      42.546 -10.546   8.125  1.00  1.200          H  
ATOM   5282 1HG  ARG A 348      41.993  -9.564  10.323  1.00  1.200          H  
ATOM   5283 2HG  ARG A 348      40.514  -8.876   9.600  1.00  1.200          H  
ATOM   5284 1HD  ARG A 348      41.199 -11.807   9.661  1.00  1.200          H  
ATOM   5285 2HD  ARG A 348      40.114 -10.972  10.800  1.00  1.200          H  
ATOM   5286  HE  ARG A 348      39.228 -10.409   8.137  1.00  1.200          H  
ATOM   5287 1HH1 ARG A 348      39.362 -13.217  10.344  1.00  1.200          H  
ATOM   5288 2HH1 ARG A 348      38.001 -13.976   9.558  1.00  1.200          H  
ATOM   5289 1HH2 ARG A 348      37.651 -11.311   7.232  1.00  1.200          H  
ATOM   5290 2HH2 ARG A 348      36.976 -12.885   7.741  1.00  1.200          H  
ATOM   5291  N   ALA A 349      42.780  -8.277   5.432  1.00  0.640          N  
ATOM   5292  CA  ALA A 349      43.347  -8.396   4.099  1.00  0.690          C  
ATOM   5293  C   ALA A 349      44.561  -7.517   4.018  1.00  0.630          C  
ATOM   5294  O   ALA A 349      45.587  -7.869   3.429  1.00  0.660          O  
ATOM   5295  CB  ALA A 349      42.338  -7.965   3.059  1.00  0.950          C  
ATOM   5296  H   ALA A 349      41.868  -7.826   5.502  1.00  0.770          H  
ATOM   5297  HA  ALA A 349      43.649  -9.430   3.932  1.00  0.830          H  
ATOM   5298 1HB  ALA A 349      42.754  -8.024   2.111  1.00  1.140          H  
ATOM   5299 2HB  ALA A 349      41.457  -8.598   3.118  1.00  1.140          H  
ATOM   5300 3HB  ALA A 349      42.067  -6.956   3.228  1.00  1.140          H  
ATOM   5301  N   LEU A 350      44.432  -6.361   4.657  1.00  0.610          N  
ATOM   5302  CA  LEU A 350      45.503  -5.394   4.698  1.00  0.610          C  
ATOM   5303  C   LEU A 350      46.702  -6.007   5.406  1.00  0.600          C  
ATOM   5304  O   LEU A 350      47.827  -5.916   4.908  1.00  0.640          O  
ATOM   5305  CB  LEU A 350      45.024  -4.093   5.351  1.00  0.850          C  
ATOM   5306  CG  LEU A 350      45.985  -2.919   5.289  1.00  0.850          C  
ATOM   5307  CD1 LEU A 350      45.171  -1.624   5.204  1.00  0.850          C  
ATOM   5308  CD2 LEU A 350      46.899  -2.870   6.523  1.00  0.850          C  
ATOM   5309  H   LEU A 350      43.513  -6.167   5.074  1.00  0.730          H  
ATOM   5310  HA  LEU A 350      45.803  -5.169   3.680  1.00  0.730          H  
ATOM   5311 1HB  LEU A 350      44.084  -3.800   4.886  1.00  1.020          H  
ATOM   5312 2HB  LEU A 350      44.837  -4.285   6.397  1.00  1.020          H  
ATOM   5313  HG  LEU A 350      46.578  -3.020   4.427  1.00  1.020          H  
ATOM   5314 1HD1 LEU A 350      45.847  -0.773   5.138  1.00  1.020          H  
ATOM   5315 2HD1 LEU A 350      44.539  -1.653   4.317  1.00  1.020          H  
ATOM   5316 3HD1 LEU A 350      44.548  -1.519   6.091  1.00  1.020          H  
ATOM   5317 1HD2 LEU A 350      47.565  -2.011   6.435  1.00  1.020          H  
ATOM   5318 2HD2 LEU A 350      46.291  -2.765   7.422  1.00  1.020          H  
ATOM   5319 3HD2 LEU A 350      47.499  -3.764   6.606  1.00  1.020          H  
ATOM   5320  N   GLU A 351      46.479  -6.641   6.564  1.00  0.650          N  
ATOM   5321  CA  GLU A 351      47.600  -7.259   7.269  1.00  0.740          C  
ATOM   5322  C   GLU A 351      48.267  -8.348   6.414  1.00  0.770          C  
ATOM   5323  O   GLU A 351      49.504  -8.447   6.383  1.00  0.830          O  
ATOM   5324  CB  GLU A 351      47.145  -7.870   8.598  1.00  1.000          C  
ATOM   5325  CG  GLU A 351      46.754  -6.861   9.672  1.00  1.000          C  
ATOM   5326  CD  GLU A 351      46.291  -7.524  10.956  1.00  1.000          C  
ATOM   5327  OE1 GLU A 351      46.120  -8.722  10.954  1.00  1.000          O  
ATOM   5328  OE2 GLU A 351      46.121  -6.834  11.933  1.00  1.000          O  
ATOM   5329  H   GLU A 351      45.532  -6.641   6.961  1.00  0.780          H  
ATOM   5330  HA  GLU A 351      48.338  -6.487   7.479  1.00  0.890          H  
ATOM   5331 1HB  GLU A 351      46.281  -8.511   8.419  1.00  1.200          H  
ATOM   5332 2HB  GLU A 351      47.939  -8.498   8.999  1.00  1.200          H  
ATOM   5333 1HG  GLU A 351      47.608  -6.222   9.887  1.00  1.200          H  
ATOM   5334 2HG  GLU A 351      45.951  -6.232   9.281  1.00  1.200          H  
ATOM   5335  N   LYS A 352      47.462  -9.148   5.696  1.00  0.770          N  
ATOM   5336  CA  LYS A 352      48.037 -10.174   4.833  1.00  0.870          C  
ATOM   5337  C   LYS A 352      48.911  -9.541   3.763  1.00  0.790          C  
ATOM   5338  O   LYS A 352      50.018 -10.019   3.493  1.00  0.840          O  
ATOM   5339  CB  LYS A 352      46.971 -11.041   4.157  1.00  1.180          C  
ATOM   5340  CG  LYS A 352      47.577 -12.152   3.265  1.00  1.180          C  
ATOM   5341  CD  LYS A 352      46.524 -13.069   2.645  1.00  1.180          C  
ATOM   5342  CE  LYS A 352      47.199 -14.133   1.763  1.00  1.180          C  
ATOM   5343  NZ  LYS A 352      46.229 -15.063   1.131  1.00  1.180          N  
ATOM   5344  H   LYS A 352      46.444  -9.061   5.800  1.00  0.920          H  
ATOM   5345  HA  LYS A 352      48.671 -10.818   5.443  1.00  1.040          H  
ATOM   5346 1HB  LYS A 352      46.339 -11.500   4.917  1.00  1.410          H  
ATOM   5347 2HB  LYS A 352      46.332 -10.412   3.536  1.00  1.410          H  
ATOM   5348 1HG  LYS A 352      48.138 -11.693   2.450  1.00  1.410          H  
ATOM   5349 2HG  LYS A 352      48.269 -12.751   3.857  1.00  1.410          H  
ATOM   5350 1HD  LYS A 352      45.946 -13.560   3.428  1.00  1.410          H  
ATOM   5351 2HD  LYS A 352      45.847 -12.474   2.028  1.00  1.410          H  
ATOM   5352 1HE  LYS A 352      47.751 -13.639   0.979  1.00  1.410          H  
ATOM   5353 2HE  LYS A 352      47.892 -14.710   2.373  1.00  1.410          H  
ATOM   5354 1HZ  LYS A 352      46.742 -15.734   0.560  1.00  1.410          H  
ATOM   5355 2HZ  LYS A 352      45.707 -15.553   1.837  1.00  1.410          H  
ATOM   5356 3HZ  LYS A 352      45.591 -14.540   0.545  1.00  1.410          H  
ATOM   5357  N   ALA A 353      48.391  -8.496   3.111  1.00  0.690          N  
ATOM   5358  CA  ALA A 353      49.138  -7.817   2.072  1.00  0.650          C  
ATOM   5359  C   ALA A 353      50.420  -7.214   2.622  1.00  0.630          C  
ATOM   5360  O   ALA A 353      51.469  -7.351   2.001  1.00  0.690          O  
ATOM   5361  CB  ALA A 353      48.287  -6.763   1.427  1.00  0.930          C  
ATOM   5362  H   ALA A 353      47.444  -8.176   3.343  1.00  0.830          H  
ATOM   5363  HA  ALA A 353      49.409  -8.546   1.321  1.00  0.780          H  
ATOM   5364 1HB  ALA A 353      48.839  -6.272   0.629  1.00  1.110          H  
ATOM   5365 2HB  ALA A 353      47.407  -7.243   1.030  1.00  1.110          H  
ATOM   5366 3HB  ALA A 353      47.992  -6.046   2.166  1.00  1.110          H  
ATOM   5367  N   SER A 354      50.393  -6.673   3.846  1.00  0.570          N  
ATOM   5368  CA  SER A 354      51.594  -6.075   4.428  1.00  0.560          C  
ATOM   5369  C   SER A 354      52.711  -7.098   4.432  1.00  0.700          C  
ATOM   5370  O   SER A 354      53.852  -6.812   4.032  1.00  1.350          O  
ATOM   5371  CB  SER A 354      51.304  -5.589   5.836  1.00  0.790          C  
ATOM   5372  OG  SER A 354      52.433  -4.999   6.421  1.00  0.790          O  
ATOM   5373  H   SER A 354      49.496  -6.577   4.334  1.00  0.680          H  
ATOM   5374  HA  SER A 354      51.908  -5.232   3.817  1.00  0.670          H  
ATOM   5375 1HB  SER A 354      50.482  -4.877   5.813  1.00  0.950          H  
ATOM   5376 2HB  SER A 354      50.982  -6.426   6.444  1.00  0.950          H  
ATOM   5377  HG  SER A 354      52.145  -4.713   7.295  1.00  0.950          H  
ATOM   5378  N   VAL A 355      52.387  -8.311   4.841  1.00  1.050          N  
ATOM   5379  CA  VAL A 355      53.376  -9.362   4.820  1.00  1.140          C  
ATOM   5380  C   VAL A 355      53.824  -9.672   3.393  1.00  1.170          C  
ATOM   5381  O   VAL A 355      55.023  -9.779   3.153  1.00  1.140          O  
ATOM   5382  CB  VAL A 355      52.829 -10.645   5.475  1.00  1.560          C  
ATOM   5383  CG1 VAL A 355      53.821 -11.823   5.273  1.00  1.560          C  
ATOM   5384  CG2 VAL A 355      52.586 -10.374   6.958  1.00  1.560          C  
ATOM   5385  H   VAL A 355      51.436  -8.466   5.203  1.00  1.260          H  
ATOM   5386  HA  VAL A 355      54.242  -9.026   5.390  1.00  1.370          H  
ATOM   5387  HB  VAL A 355      51.886 -10.921   5.000  1.00  1.870          H  
ATOM   5388 1HG1 VAL A 355      53.416 -12.719   5.740  1.00  1.870          H  
ATOM   5389 2HG1 VAL A 355      53.975 -12.024   4.211  1.00  1.870          H  
ATOM   5390 3HG1 VAL A 355      54.779 -11.578   5.732  1.00  1.870          H  
ATOM   5391 1HG2 VAL A 355      52.184 -11.269   7.431  1.00  1.870          H  
ATOM   5392 2HG2 VAL A 355      53.524 -10.099   7.435  1.00  1.870          H  
ATOM   5393 3HG2 VAL A 355      51.870  -9.557   7.068  1.00  1.870          H  
ATOM   5394  N   LEU A 356      52.875  -9.802   2.454  1.00  1.240          N  
ATOM   5395  CA  LEU A 356      53.203 -10.149   1.067  1.00  1.270          C  
ATOM   5396  C   LEU A 356      54.107  -9.123   0.413  1.00  1.110          C  
ATOM   5397  O   LEU A 356      54.967  -9.465  -0.385  1.00  0.930          O  
ATOM   5398  CB  LEU A 356      51.931 -10.283   0.227  1.00  1.770          C  
ATOM   5399  CG  LEU A 356      50.976 -11.468   0.539  1.00  1.770          C  
ATOM   5400  CD1 LEU A 356      49.681 -11.294  -0.273  1.00  1.770          C  
ATOM   5401  CD2 LEU A 356      51.642 -12.780   0.184  1.00  1.770          C  
ATOM   5402  H   LEU A 356      51.892  -9.717   2.740  1.00  1.490          H  
ATOM   5403  HA  LEU A 356      53.732 -11.095   1.077  1.00  1.520          H  
ATOM   5404 1HB  LEU A 356      51.373  -9.357   0.295  1.00  2.120          H  
ATOM   5405 2HB  LEU A 356      52.250 -10.415  -0.793  1.00  2.120          H  
ATOM   5406  HG  LEU A 356      50.724 -11.473   1.596  1.00  2.120          H  
ATOM   5407 1HD1 LEU A 356      49.007 -12.110  -0.071  1.00  2.120          H  
ATOM   5408 2HD1 LEU A 356      49.199 -10.377   0.000  1.00  2.120          H  
ATOM   5409 3HD1 LEU A 356      49.911 -11.282  -1.336  1.00  2.120          H  
ATOM   5410 1HD2 LEU A 356      50.953 -13.596   0.403  1.00  2.120          H  
ATOM   5411 2HD2 LEU A 356      51.889 -12.792  -0.877  1.00  2.120          H  
ATOM   5412 3HD2 LEU A 356      52.552 -12.929   0.766  1.00  2.120          H  
ATOM   5413  N   LEU A 357      53.912  -7.867   0.735  1.00  1.250          N  
ATOM   5414  CA  LEU A 357      54.756  -6.817   0.226  1.00  1.220          C  
ATOM   5415  C   LEU A 357      56.208  -7.070   0.669  1.00  1.140          C  
ATOM   5416  O   LEU A 357      57.134  -7.108  -0.144  1.00  1.200          O  
ATOM   5417  CB  LEU A 357      54.224  -5.482   0.779  1.00  1.720          C  
ATOM   5418  CG  LEU A 357      53.241  -4.604  -0.116  1.00  1.720          C  
ATOM   5419  CD1 LEU A 357      52.007  -5.398  -0.600  1.00  1.720          C  
ATOM   5420  CD2 LEU A 357      52.782  -3.411   0.717  1.00  1.720          C  
ATOM   5421  H   LEU A 357      53.125  -7.650   1.345  1.00  1.500          H  
ATOM   5422  HA  LEU A 357      54.707  -6.823  -0.860  1.00  1.460          H  
ATOM   5423 1HB  LEU A 357      53.654  -5.727   1.675  1.00  2.060          H  
ATOM   5424 2HB  LEU A 357      55.052  -4.897   1.104  1.00  2.060          H  
ATOM   5425  HG  LEU A 357      53.787  -4.252  -0.985  1.00  2.060          H  
ATOM   5426 1HD1 LEU A 357      51.379  -4.753  -1.205  1.00  2.060          H  
ATOM   5427 2HD1 LEU A 357      52.327  -6.251  -1.194  1.00  2.060          H  
ATOM   5428 3HD1 LEU A 357      51.444  -5.743   0.245  1.00  2.060          H  
ATOM   5429 1HD2 LEU A 357      52.133  -2.773   0.125  1.00  2.060          H  
ATOM   5430 2HD2 LEU A 357      52.242  -3.767   1.590  1.00  2.060          H  
ATOM   5431 3HD2 LEU A 357      53.649  -2.838   1.043  1.00  2.060          H  
ATOM   5432  N   ARG A 358      56.399  -7.338   1.952  1.00  1.110          N  
ATOM   5433  CA  ARG A 358      57.728  -7.596   2.497  1.00  1.150          C  
ATOM   5434  C   ARG A 358      58.334  -8.960   2.134  1.00  1.110          C  
ATOM   5435  O   ARG A 358      59.547  -9.065   1.934  1.00  1.290          O  
ATOM   5436  CB  ARG A 358      57.696  -7.481   4.010  1.00  1.590          C  
ATOM   5437  CG  ARG A 358      57.505  -6.081   4.530  1.00  1.590          C  
ATOM   5438  CD  ARG A 358      57.414  -6.042   6.004  1.00  1.590          C  
ATOM   5439  NE  ARG A 358      57.240  -4.678   6.504  1.00  1.590          N  
ATOM   5440  CZ  ARG A 358      56.053  -4.031   6.590  1.00  1.590          C  
ATOM   5441  NH1 ARG A 358      54.948  -4.622   6.180  1.00  1.590          N  
ATOM   5442  NH2 ARG A 358      56.007  -2.803   7.083  1.00  1.590          N  
ATOM   5443  H   ARG A 358      55.584  -7.287   2.575  1.00  1.330          H  
ATOM   5444  HA  ARG A 358      58.374  -6.832   2.109  1.00  1.380          H  
ATOM   5445 1HB  ARG A 358      56.875  -8.091   4.394  1.00  1.910          H  
ATOM   5446 2HB  ARG A 358      58.623  -7.874   4.427  1.00  1.910          H  
ATOM   5447 1HG  ARG A 358      58.360  -5.489   4.248  1.00  1.910          H  
ATOM   5448 2HG  ARG A 358      56.603  -5.650   4.093  1.00  1.910          H  
ATOM   5449 1HD  ARG A 358      56.575  -6.651   6.341  1.00  1.910          H  
ATOM   5450 2HD  ARG A 358      58.336  -6.440   6.426  1.00  1.910          H  
ATOM   5451  HE  ARG A 358      58.065  -4.193   6.833  1.00  1.910          H  
ATOM   5452 1HH1 ARG A 358      54.980  -5.556   5.789  1.00  1.910          H  
ATOM   5453 2HH1 ARG A 358      54.045  -4.157   6.241  1.00  1.910          H  
ATOM   5454 1HH2 ARG A 358      56.854  -2.352   7.399  1.00  1.910          H  
ATOM   5455 2HH2 ARG A 358      55.125  -2.316   7.148  1.00  1.910          H  
ATOM   5456  N   GLU A 359      57.482  -9.977   2.012  1.00  1.040          N  
ATOM   5457  CA  GLU A 359      57.824 -11.393   1.828  1.00  1.230          C  
ATOM   5458  C   GLU A 359      58.775 -11.828   0.697  1.00  1.250          C  
ATOM   5459  O   GLU A 359      59.528 -12.781   0.930  1.00  1.610          O  
ATOM   5460  CB  GLU A 359      56.544 -12.247   1.757  1.00  1.650          C  
ATOM   5461  CG  GLU A 359      56.802 -13.750   1.702  1.00  1.650          C  
ATOM   5462  CD  GLU A 359      55.559 -14.595   1.776  1.00  1.650          C  
ATOM   5463  OE1 GLU A 359      54.828 -14.655   0.817  1.00  1.650          O  
ATOM   5464  OE2 GLU A 359      55.335 -15.179   2.810  1.00  1.650          O  
ATOM   5465  H   GLU A 359      56.498  -9.768   2.174  1.00  1.250          H  
ATOM   5466  HA  GLU A 359      58.304 -11.699   2.749  1.00  1.480          H  
ATOM   5467 1HB  GLU A 359      55.941 -12.061   2.639  1.00  1.980          H  
ATOM   5468 2HB  GLU A 359      55.948 -11.973   0.899  1.00  1.980          H  
ATOM   5469 1HG  GLU A 359      57.301 -13.990   0.764  1.00  1.980          H  
ATOM   5470 2HG  GLU A 359      57.473 -14.022   2.516  1.00  1.980          H  
ATOM   5471  N   PRO A 360      58.794 -11.256  -0.529  1.00  1.410          N  
ATOM   5472  CA  PRO A 360      59.721 -11.620  -1.593  1.00  1.510          C  
ATOM   5473  C   PRO A 360      61.151 -11.458  -1.083  1.00  1.970          C  
ATOM   5474  O   PRO A 360      62.075 -12.066  -1.622  1.00  2.360          O  
ATOM   5475  CB  PRO A 360      59.389 -10.621  -2.699  1.00  2.270          C  
ATOM   5476  CG  PRO A 360      57.945 -10.265  -2.438  1.00  2.270          C  
ATOM   5477  CD  PRO A 360      57.802 -10.298  -0.934  1.00  2.270          C  
ATOM   5478  HA  PRO A 360      59.526 -12.653  -1.912  1.00  1.810          H  
ATOM   5479 1HB  PRO A 360      60.064  -9.748  -2.632  1.00  2.720          H  
ATOM   5480 2HB  PRO A 360      59.554 -11.081  -3.685  1.00  2.720          H  
ATOM   5481 1HG  PRO A 360      57.715  -9.262  -2.846  1.00  2.720          H  
ATOM   5482 2HG  PRO A 360      57.268 -10.970  -2.941  1.00  2.720          H  
ATOM   5483 1HD  PRO A 360      57.998  -9.315  -0.537  1.00  2.720          H  
ATOM   5484 2HD  PRO A 360      56.841 -10.673  -0.685  1.00  2.720          H  
ATOM   5485  N   ARG A 361      61.328 -10.644  -0.027  1.00  2.310          N  
ATOM   5486  CA  ARG A 361      62.618 -10.441   0.572  1.00  3.130          C  
ATOM   5487  C   ARG A 361      63.020 -11.677   1.329  1.00  3.750          C  
ATOM   5488  O   ARG A 361      64.199 -11.977   1.429  1.00  4.430          O  
ATOM   5489  CB  ARG A 361      62.608  -9.303   1.577  1.00  4.050          C  
ATOM   5490  CG  ARG A 361      63.951  -9.018   2.306  1.00  4.050          C  
ATOM   5491  CD  ARG A 361      64.958  -8.619   1.361  1.00  4.050          C  
ATOM   5492  NE  ARG A 361      66.191  -8.202   1.952  1.00  4.050          N  
ATOM   5493  CZ  ARG A 361      67.288  -7.908   1.229  1.00  4.050          C  
ATOM   5494  NH1 ARG A 361      67.236  -7.991  -0.094  1.00  4.050          N  
ATOM   5495  NH2 ARG A 361      68.407  -7.536   1.837  1.00  4.050          N  
ATOM   5496  H   ARG A 361      60.556 -10.137   0.411  1.00  2.770          H  
ATOM   5497  HA  ARG A 361      63.335 -10.247  -0.221  1.00  3.760          H  
ATOM   5498 1HB  ARG A 361      62.286  -8.399   1.080  1.00  4.860          H  
ATOM   5499 2HB  ARG A 361      61.890  -9.529   2.357  1.00  4.860          H  
ATOM   5500 1HG  ARG A 361      63.818  -8.215   3.018  1.00  4.860          H  
ATOM   5501 2HG  ARG A 361      64.299  -9.903   2.833  1.00  4.860          H  
ATOM   5502 1HD  ARG A 361      65.185  -9.462   0.720  1.00  4.860          H  
ATOM   5503 2HD  ARG A 361      64.563  -7.811   0.787  1.00  4.860          H  
ATOM   5504  HE  ARG A 361      66.245  -8.135   2.960  1.00  4.860          H  
ATOM   5505 1HH1 ARG A 361      66.357  -8.282  -0.558  1.00  4.860          H  
ATOM   5506 2HH1 ARG A 361      68.050  -7.773  -0.649  1.00  4.860          H  
ATOM   5507 1HH2 ARG A 361      68.437  -7.473   2.846  1.00  4.860          H  
ATOM   5508 2HH2 ARG A 361      69.230  -7.313   1.296  1.00  4.860          H  
ATOM   5509  N   HIS A 362      62.061 -12.348   1.960  1.00  3.890          N  
ATOM   5510  CA  HIS A 362      62.381 -13.502   2.757  1.00  5.050          C  
ATOM   5511  C   HIS A 362      62.639 -14.655   1.813  1.00  5.480          C  
ATOM   5512  O   HIS A 362      63.617 -15.390   1.959  1.00  6.030          O  
ATOM   5513  CB  HIS A 362      61.255 -13.806   3.748  1.00  6.610          C  
ATOM   5514  CG  HIS A 362      61.171 -12.795   4.875  1.00  6.610          C  
ATOM   5515  ND1 HIS A 362      62.149 -12.689   5.845  1.00  6.610          N  
ATOM   5516  CD2 HIS A 362      60.239 -11.852   5.182  1.00  6.610          C  
ATOM   5517  CE1 HIS A 362      61.822 -11.730   6.694  1.00  6.610          C  
ATOM   5518  NE2 HIS A 362      60.670 -11.211   6.315  1.00  6.610          N  
ATOM   5519  H   HIS A 362      61.084 -12.115   1.835  1.00  4.670          H  
ATOM   5520  HA  HIS A 362      63.279 -13.318   3.334  1.00  6.060          H  
ATOM   5521 1HB  HIS A 362      60.297 -13.815   3.223  1.00  7.930          H  
ATOM   5522 2HB  HIS A 362      61.403 -14.795   4.178  1.00  7.930          H  
ATOM   5523  HD1 HIS A 362      62.873 -13.359   6.023  1.00  7.930          H  
ATOM   5524  HD2 HIS A 362      59.304 -11.551   4.729  1.00  7.930          H  
ATOM   5525  HE1 HIS A 362      62.469 -11.491   7.538  1.00  7.930          H  
ATOM   5526  N   ALA A 363      61.827 -14.743   0.759  1.00  5.540          N  
ATOM   5527  CA  ALA A 363      61.971 -15.817  -0.213  1.00  6.330          C  
ATOM   5528  C   ALA A 363      63.359 -15.801  -0.847  1.00  6.500          C  
ATOM   5529  O   ALA A 363      63.968 -16.846  -1.081  1.00  7.180          O  
ATOM   5530  CB  ALA A 363      60.920 -15.665  -1.296  1.00  8.550          C  
ATOM   5531  H   ALA A 363      61.052 -14.078   0.681  1.00  6.650          H  
ATOM   5532  HA  ALA A 363      61.838 -16.767   0.302  1.00  7.600          H  
ATOM   5533 1HB  ALA A 363      61.017 -16.478  -2.012  1.00 10.260          H  
ATOM   5534 2HB  ALA A 363      59.929 -15.689  -0.843  1.00 10.260          H  
ATOM   5535 3HB  ALA A 363      61.065 -14.713  -1.804  1.00 10.260          H  
ATOM   5536  N   LEU A 364      63.864 -14.601  -1.096  1.00  6.090          N  
ATOM   5537  CA  LEU A 364      65.158 -14.394  -1.699  1.00  6.620          C  
ATOM   5538  C   LEU A 364      66.187 -13.799  -0.736  1.00  6.560          C  
ATOM   5539  O   LEU A 364      67.182 -13.228  -1.176  1.00  6.770          O  
ATOM   5540  CB  LEU A 364      64.957 -13.477  -2.898  1.00  9.060          C  
ATOM   5541  CG  LEU A 364      64.037 -14.017  -4.020  1.00  9.060          C  
ATOM   5542  CD1 LEU A 364      63.778 -12.911  -5.006  1.00  9.060          C  
ATOM   5543  CD2 LEU A 364      64.704 -15.208  -4.722  1.00  9.060          C  
ATOM   5544  H   LEU A 364      63.284 -13.776  -0.918  1.00  7.310          H  
ATOM   5545  HA  LEU A 364      65.540 -15.355  -2.024  1.00  7.940          H  
ATOM   5546 1HB  LEU A 364      64.533 -12.537  -2.540  1.00 10.870          H  
ATOM   5547 2HB  LEU A 364      65.914 -13.287  -3.335  1.00 10.870          H  
ATOM   5548  HG  LEU A 364      63.082 -14.325  -3.596  1.00 10.870          H  
ATOM   5549 1HD1 LEU A 364      63.120 -13.272  -5.795  1.00 10.870          H  
ATOM   5550 2HD1 LEU A 364      63.299 -12.084  -4.486  1.00 10.870          H  
ATOM   5551 3HD1 LEU A 364      64.708 -12.581  -5.441  1.00 10.870          H  
ATOM   5552 1HD2 LEU A 364      64.052 -15.569  -5.516  1.00 10.870          H  
ATOM   5553 2HD2 LEU A 364      65.663 -14.894  -5.155  1.00 10.870          H  
ATOM   5554 3HD2 LEU A 364      64.877 -16.017  -4.019  1.00 10.870          H  
ATOM   5555  N   ALA A 365      65.992 -13.938   0.577  1.00  6.610          N  
ATOM   5556  CA  ALA A 365      66.907 -13.320   1.549  1.00  6.890          C  
ATOM   5557  C   ALA A 365      68.354 -13.763   1.410  1.00  6.860          C  
ATOM   5558  O   ALA A 365      69.278 -12.987   1.646  1.00  7.350          O  
ATOM   5559  CB  ALA A 365      66.471 -13.641   2.965  1.00  9.530          C  
ATOM   5560  H   ALA A 365      65.171 -14.446   0.922  1.00  7.930          H  
ATOM   5561  HA  ALA A 365      66.865 -12.240   1.399  1.00  8.270          H  
ATOM   5562 1HB  ALA A 365      67.137 -13.143   3.668  1.00 11.440          H  
ATOM   5563 2HB  ALA A 365      65.473 -13.295   3.117  1.00 11.440          H  
ATOM   5564 3HB  ALA A 365      66.510 -14.716   3.123  1.00 11.440          H  
ATOM   5565  N   ALA A 366      68.569 -15.023   1.057  1.00  6.560          N  
ATOM   5566  CA  ALA A 366      69.917 -15.564   0.937  1.00  6.800          C  
ATOM   5567  C   ALA A 366      70.547 -15.295  -0.429  1.00  6.570          C  
ATOM   5568  O   ALA A 366      71.672 -15.730  -0.687  1.00  6.810          O  
ATOM   5569  CB  ALA A 366      69.890 -17.058   1.192  1.00  9.420          C  
ATOM   5570  H   ALA A 366      67.776 -15.627   0.884  1.00  7.870          H  
ATOM   5571  HA  ALA A 366      70.538 -15.083   1.692  1.00  8.160          H  
ATOM   5572 1HB  ALA A 366      70.905 -17.453   1.139  1.00 11.310          H  
ATOM   5573 2HB  ALA A 366      69.476 -17.250   2.181  1.00 11.310          H  
ATOM   5574 3HB  ALA A 366      69.273 -17.541   0.438  1.00 11.310          H  
ATOM   5575  N   ASP A 367      69.797 -14.668  -1.325  1.00  6.470          N  
ATOM   5576  CA  ASP A 367      70.223 -14.424  -2.689  1.00  6.690          C  
ATOM   5577  C   ASP A 367      70.828 -13.024  -2.899  1.00  7.220          C  
ATOM   5578  O   ASP A 367      70.141 -12.008  -2.755  1.00  7.250          O  
ATOM   5579  CB  ASP A 367      69.056 -14.656  -3.655  1.00  9.280          C  
ATOM   5580  CG  ASP A 367      69.493 -14.586  -5.095  1.00  9.280          C  
ATOM   5581  OD1 ASP A 367      70.668 -14.314  -5.298  1.00  9.280          O  
ATOM   5582  OD2 ASP A 367      68.703 -14.815  -5.979  1.00  9.280          O  
ATOM   5583  H   ASP A 367      68.889 -14.291  -1.048  1.00  7.760          H  
ATOM   5584  HA  ASP A 367      70.995 -15.153  -2.931  1.00  8.030          H  
ATOM   5585 1HB  ASP A 367      68.611 -15.631  -3.463  1.00 11.130          H  
ATOM   5586 2HB  ASP A 367      68.287 -13.912  -3.478  1.00 11.130          H  
ATOM   5587  N   MET A 368      72.119 -12.946  -3.229  1.00  7.920          N  
ATOM   5588  CA  MET A 368      72.784 -11.649  -3.428  1.00  8.700          C  
ATOM   5589  C   MET A 368      72.171 -10.887  -4.623  1.00  9.310          C  
ATOM   5590  O   MET A 368      72.386  -9.683  -4.787  1.00  9.890          O  
ATOM   5591  CB  MET A 368      74.288 -11.826  -3.625  1.00 11.870          C  
ATOM   5592  CG  MET A 368      74.680 -12.453  -4.951  1.00 11.870          C  
ATOM   5593  SD  MET A 368      76.455 -12.636  -5.181  1.00 11.870          S  
ATOM   5594  CE  MET A 368      76.927 -10.953  -5.581  1.00 11.870          C  
ATOM   5595  H   MET A 368      72.632 -13.811  -3.341  1.00  9.500          H  
ATOM   5596  HA  MET A 368      72.624 -11.044  -2.536  1.00 10.440          H  
ATOM   5597 1HB  MET A 368      74.768 -10.858  -3.545  1.00 14.240          H  
ATOM   5598 2HB  MET A 368      74.683 -12.456  -2.829  1.00 14.240          H  
ATOM   5599 1HG  MET A 368      74.208 -13.425  -5.067  1.00 14.240          H  
ATOM   5600 2HG  MET A 368      74.321 -11.806  -5.741  1.00 14.240          H  
ATOM   5601 1HE  MET A 368      78.001 -10.912  -5.762  1.00 14.240          H  
ATOM   5602 2HE  MET A 368      76.399 -10.628  -6.476  1.00 14.240          H  
ATOM   5603 3HE  MET A 368      76.679 -10.289  -4.759  1.00 14.240          H  
ATOM   5604  N   TYR A 369      71.431 -11.614  -5.466  1.00  9.380          N  
ATOM   5605  CA  TYR A 369      70.733 -11.090  -6.624  1.00 10.180          C  
ATOM   5606  C   TYR A 369      69.220 -11.139  -6.369  1.00  9.980          C  
ATOM   5607  O   TYR A 369      68.423 -11.172  -7.311  1.00 10.540          O  
ATOM   5608  CB  TYR A 369      71.075 -11.892  -7.878  1.00 13.930          C  
ATOM   5609  CG  TYR A 369      72.545 -11.902  -8.221  1.00 13.930          C  
ATOM   5610  CD1 TYR A 369      73.266 -13.078  -8.103  1.00 13.930          C  
ATOM   5611  CD2 TYR A 369      73.177 -10.742  -8.633  1.00 13.930          C  
ATOM   5612  CE1 TYR A 369      74.611 -13.096  -8.407  1.00 13.930          C  
ATOM   5613  CE2 TYR A 369      74.521 -10.761  -8.933  1.00 13.930          C  
ATOM   5614  CZ  TYR A 369      75.236 -11.931  -8.823  1.00 13.930          C  
ATOM   5615  OH  TYR A 369      76.578 -11.945  -9.121  1.00 13.930          O  
ATOM   5616  H   TYR A 369      71.312 -12.617  -5.277  1.00 11.260          H  
ATOM   5617  HA  TYR A 369      71.016 -10.048  -6.768  1.00 12.220          H  
ATOM   5618 1HB  TYR A 369      70.749 -12.927  -7.735  1.00 16.720          H  
ATOM   5619 2HB  TYR A 369      70.528 -11.491  -8.728  1.00 16.720          H  
ATOM   5620  HD1 TYR A 369      72.768 -13.990  -7.768  1.00 16.720          H  
ATOM   5621  HD2 TYR A 369      72.613  -9.814  -8.719  1.00 16.720          H  
ATOM   5622  HE1 TYR A 369      75.178 -14.021  -8.314  1.00 16.720          H  
ATOM   5623  HE2 TYR A 369      75.019  -9.848  -9.256  1.00 16.720          H  
ATOM   5624  HH  TYR A 369      76.926 -12.830  -8.986  1.00 16.720          H  
ATOM   5625  N   GLY A 370      68.830 -11.150  -5.090  1.00  9.380          N  
ATOM   5626  CA  GLY A 370      67.442 -11.237  -4.666  1.00  9.270          C  
ATOM   5627  C   GLY A 370      66.697  -9.907  -4.726  1.00  8.710          C  
ATOM   5628  O   GLY A 370      67.008  -9.035  -5.545  1.00  8.620          O  
ATOM   5629  H   GLY A 370      69.531 -11.154  -4.348  1.00 11.260          H  
ATOM   5630 1HA  GLY A 370      66.934 -11.977  -5.281  1.00 11.120          H  
ATOM   5631 2HA  GLY A 370      67.426 -11.606  -3.640  1.00 11.120          H  
ATOM   5632  N   ARG A 371      65.667  -9.759  -3.888  1.00  8.490          N  
ATOM   5633  CA  ARG A 371      64.818  -8.574  -3.953  1.00  8.010          C  
ATOM   5634  C   ARG A 371      64.574  -7.937  -2.582  1.00  7.120          C  
ATOM   5635  O   ARG A 371      64.670  -8.623  -1.569  1.00  7.150          O  
ATOM   5636  CB  ARG A 371      63.465  -8.951  -4.562  1.00 11.410          C  
ATOM   5637  CG  ARG A 371      63.514  -9.455  -6.011  1.00 11.410          C  
ATOM   5638  CD  ARG A 371      63.855  -8.392  -6.982  1.00 11.410          C  
ATOM   5639  NE  ARG A 371      63.824  -8.886  -8.338  1.00 11.410          N  
ATOM   5640  CZ  ARG A 371      64.864  -9.471  -8.988  1.00 11.410          C  
ATOM   5641  NH1 ARG A 371      66.051  -9.651  -8.413  1.00 11.410          N  
ATOM   5642  NH2 ARG A 371      64.686  -9.876 -10.240  1.00 11.410          N  
ATOM   5643  H   ARG A 371      65.467 -10.484  -3.209  1.00 10.190          H  
ATOM   5644  HA  ARG A 371      65.322  -7.867  -4.597  1.00  9.610          H  
ATOM   5645 1HB  ARG A 371      63.021  -9.745  -3.961  1.00 13.690          H  
ATOM   5646 2HB  ARG A 371      62.775  -8.113  -4.518  1.00 13.690          H  
ATOM   5647 1HG  ARG A 371      64.256 -10.234  -6.107  1.00 13.690          H  
ATOM   5648 2HG  ARG A 371      62.540  -9.858  -6.281  1.00 13.690          H  
ATOM   5649 1HD  ARG A 371      63.127  -7.584  -6.898  1.00 13.690          H  
ATOM   5650 2HD  ARG A 371      64.846  -7.998  -6.790  1.00 13.690          H  
ATOM   5651  HE  ARG A 371      62.954  -8.785  -8.845  1.00 13.690          H  
ATOM   5652 1HH1 ARG A 371      66.253  -9.361  -7.439  1.00 13.690          H  
ATOM   5653 2HH1 ARG A 371      66.799 -10.092  -8.937  1.00 13.690          H  
ATOM   5654 1HH2 ARG A 371      63.791  -9.747 -10.693  1.00 13.690          H  
ATOM   5655 2HH2 ARG A 371      65.446 -10.314 -10.740  1.00 13.690          H  
ATOM   5656  N   PRO A 372      64.348  -6.607  -2.527  1.00  6.500          N  
ATOM   5657  CA  PRO A 372      63.971  -5.815  -1.370  1.00  5.750          C  
ATOM   5658  C   PRO A 372      62.521  -6.053  -1.019  1.00  5.510          C  
ATOM   5659  O   PRO A 372      61.767  -6.572  -1.844  1.00  5.660          O  
ATOM   5660  CB  PRO A 372      64.204  -4.377  -1.842  1.00  8.620          C  
ATOM   5661  CG  PRO A 372      63.980  -4.425  -3.321  1.00  8.620          C  
ATOM   5662  CD  PRO A 372      64.506  -5.774  -3.758  1.00  8.620          C  
ATOM   5663  HA  PRO A 372      64.631  -6.044  -0.526  1.00  6.900          H  
ATOM   5664 1HB  PRO A 372      63.492  -3.703  -1.334  1.00 10.350          H  
ATOM   5665 2HB  PRO A 372      65.213  -4.045  -1.566  1.00 10.350          H  
ATOM   5666 1HG  PRO A 372      62.915  -4.303  -3.533  1.00 10.350          H  
ATOM   5667 2HG  PRO A 372      64.497  -3.586  -3.812  1.00 10.350          H  
ATOM   5668 1HD  PRO A 372      63.875  -6.120  -4.578  1.00 10.350          H  
ATOM   5669 2HD  PRO A 372      65.569  -5.688  -4.043  1.00 10.350          H  
ATOM   5670  N   THR A 373      62.137  -5.642   0.176  1.00  5.430          N  
ATOM   5671  CA  THR A 373      60.755  -5.672   0.605  1.00  5.450          C  
ATOM   5672  C   THR A 373      59.945  -4.614  -0.130  1.00  4.840          C  
ATOM   5673  O   THR A 373      60.395  -3.459  -0.242  1.00  4.770          O  
ATOM   5674  CB  THR A 373      60.715  -5.274   2.083  1.00  7.620          C  
ATOM   5675  OG1 THR A 373      61.366  -4.008   2.197  1.00  7.620          O  
ATOM   5676  CG2 THR A 373      61.389  -6.261   2.976  1.00  7.620          C  
ATOM   5677  H   THR A 373      62.812  -5.247   0.818  1.00  6.520          H  
ATOM   5678  HA  THR A 373      60.327  -6.661   0.423  1.00  6.540          H  
ATOM   5679  HB  THR A 373      59.709  -5.161   2.378  1.00  9.150          H  
ATOM   5680  HG1 THR A 373      60.954  -3.380   1.567  1.00  9.150          H  
ATOM   5681 1HG2 THR A 373      61.335  -5.911   4.005  1.00  9.150          H  
ATOM   5682 2HG2 THR A 373      60.899  -7.218   2.897  1.00  9.150          H  
ATOM   5683 3HG2 THR A 373      62.424  -6.357   2.683  1.00  9.150          H  
ATOM   5684  N   MET A 374      58.690  -4.901  -0.458  1.00  4.690          N  
ATOM   5685  CA  MET A 374      57.846  -3.912  -1.105  1.00  4.390          C  
ATOM   5686  C   MET A 374      57.177  -3.032  -0.088  1.00  3.470          C  
ATOM   5687  O   MET A 374      55.978  -3.053   0.129  1.00  3.470          O  
ATOM   5688  CB  MET A 374      56.838  -4.542  -2.040  1.00  6.270          C  
ATOM   5689  CG  MET A 374      57.443  -5.262  -3.250  1.00  6.270          C  
ATOM   5690  SD  MET A 374      58.352  -4.155  -4.379  1.00  6.270          S  
ATOM   5691  CE  MET A 374      60.080  -4.427  -3.920  1.00  6.270          C  
ATOM   5692  H   MET A 374      58.328  -5.838  -0.314  1.00  5.630          H  
ATOM   5693  HA  MET A 374      58.473  -3.254  -1.701  1.00  5.270          H  
ATOM   5694 1HB  MET A 374      56.242  -5.235  -1.521  1.00  7.520          H  
ATOM   5695 2HB  MET A 374      56.183  -3.771  -2.390  1.00  7.520          H  
ATOM   5696 1HG  MET A 374      58.128  -6.033  -2.892  1.00  7.520          H  
ATOM   5697 2HG  MET A 374      56.643  -5.756  -3.814  1.00  7.520          H  
ATOM   5698 1HE  MET A 374      60.719  -3.816  -4.553  1.00  7.520          H  
ATOM   5699 2HE  MET A 374      60.249  -4.156  -2.890  1.00  7.520          H  
ATOM   5700 3HE  MET A 374      60.338  -5.480  -4.055  1.00  7.520          H  
ATOM   5701  N   THR A 375      58.016  -2.263   0.555  1.00  2.940          N  
ATOM   5702  CA  THR A 375      57.643  -1.239   1.485  1.00  2.310          C  
ATOM   5703  C   THR A 375      58.129  -0.064   0.706  1.00  1.700          C  
ATOM   5704  O   THR A 375      57.653   1.076   0.829  1.00  2.360          O  
ATOM   5705  CB  THR A 375      58.351  -1.381   2.833  1.00  3.490          C  
ATOM   5706  OG1 THR A 375      59.772  -1.269   2.635  1.00  3.490          O  
ATOM   5707  CG2 THR A 375      58.018  -2.742   3.401  1.00  3.490          C  
ATOM   5708  H   THR A 375      58.998  -2.363   0.314  1.00  3.530          H  
ATOM   5709  HA  THR A 375      56.562  -1.182   1.611  1.00  2.770          H  
ATOM   5710  HB  THR A 375      58.021  -0.599   3.514  1.00  4.180          H  
ATOM   5711  HG1 THR A 375      60.216  -1.221   3.491  1.00  4.180          H  
ATOM   5712 1HG2 THR A 375      58.522  -2.873   4.356  1.00  4.180          H  
ATOM   5713 2HG2 THR A 375      56.940  -2.824   3.542  1.00  4.180          H  
ATOM   5714 3HG2 THR A 375      58.339  -3.497   2.717  1.00  4.180          H  
ATOM   5715  N   ALA A 376      59.047  -0.396  -0.209  1.00  1.180          N  
ATOM   5716  CA  ALA A 376      59.562   0.583  -1.101  1.00  1.570          C  
ATOM   5717  C   ALA A 376      58.407   0.962  -1.980  1.00  1.130          C  
ATOM   5718  O   ALA A 376      57.813   0.113  -2.644  1.00  1.140          O  
ATOM   5719  CB  ALA A 376      60.710   0.035  -1.930  1.00  2.040          C  
ATOM   5720  H   ALA A 376      59.405  -1.354  -0.233  1.00  1.420          H  
ATOM   5721  HA  ALA A 376      59.886   1.457  -0.535  1.00  1.880          H  
ATOM   5722 1HB  ALA A 376      61.054   0.804  -2.623  1.00  2.450          H  
ATOM   5723 2HB  ALA A 376      61.527  -0.258  -1.271  1.00  2.450          H  
ATOM   5724 3HB  ALA A 376      60.366  -0.835  -2.491  1.00  2.450          H  
ATOM   5725  N   GLU A 377      58.087   2.236  -1.989  1.00  0.980          N  
ATOM   5726  CA  GLU A 377      57.024   2.746  -2.822  1.00  0.780          C  
ATOM   5727  C   GLU A 377      55.703   1.968  -2.665  1.00  0.590          C  
ATOM   5728  O   GLU A 377      54.963   1.784  -3.642  1.00  0.520          O  
ATOM   5729  CB  GLU A 377      57.570   2.737  -4.260  1.00  1.170          C  
ATOM   5730  CG  GLU A 377      58.838   3.631  -4.402  1.00  1.170          C  
ATOM   5731  CD  GLU A 377      59.496   3.629  -5.764  1.00  1.170          C  
ATOM   5732  OE1 GLU A 377      59.370   2.664  -6.468  1.00  1.170          O  
ATOM   5733  OE2 GLU A 377      60.147   4.598  -6.087  1.00  1.170          O  
ATOM   5734  H   GLU A 377      58.603   2.870  -1.397  1.00  1.180          H  
ATOM   5735  HA  GLU A 377      56.837   3.780  -2.534  1.00  0.940          H  
ATOM   5736 1HB  GLU A 377      57.811   1.725  -4.580  1.00  1.410          H  
ATOM   5737 2HB  GLU A 377      56.831   3.122  -4.940  1.00  1.410          H  
ATOM   5738 1HG  GLU A 377      58.553   4.654  -4.163  1.00  1.410          H  
ATOM   5739 2HG  GLU A 377      59.576   3.314  -3.670  1.00  1.410          H  
ATOM   5740  N   ALA A 378      55.349   1.596  -1.418  1.00  0.610          N  
ATOM   5741  CA  ALA A 378      54.100   0.867  -1.218  1.00  0.560          C  
ATOM   5742  C   ALA A 378      53.341   1.260   0.048  1.00  0.550          C  
ATOM   5743  O   ALA A 378      53.927   1.408   1.127  1.00  0.730          O  
ATOM   5744  CB  ALA A 378      54.424  -0.606  -1.124  1.00  0.800          C  
ATOM   5745  H   ALA A 378      55.996   1.734  -0.635  1.00  0.730          H  
ATOM   5746  HA  ALA A 378      53.460   1.057  -2.074  1.00  0.670          H  
ATOM   5747 1HB  ALA A 378      53.513  -1.169  -1.012  1.00  0.960          H  
ATOM   5748 2HB  ALA A 378      54.949  -0.936  -1.988  1.00  0.960          H  
ATOM   5749 3HB  ALA A 378      55.051  -0.761  -0.261  1.00  0.960          H  
ATOM   5750  N   ARG A 379      52.013   1.362  -0.077  1.00  0.400          N  
ATOM   5751  CA  ARG A 379      51.138   1.637   1.068  1.00  0.390          C  
ATOM   5752  C   ARG A 379      49.857   0.837   1.001  1.00  0.320          C  
ATOM   5753  O   ARG A 379      49.365   0.528  -0.086  1.00  0.370          O  
ATOM   5754  CB  ARG A 379      50.719   3.097   1.152  1.00  0.550          C  
ATOM   5755  CG  ARG A 379      51.805   4.116   1.359  1.00  0.550          C  
ATOM   5756  CD  ARG A 379      52.413   4.050   2.706  1.00  0.550          C  
ATOM   5757  NE  ARG A 379      53.362   5.114   2.891  1.00  0.550          N  
ATOM   5758  CZ  ARG A 379      54.646   5.102   2.514  1.00  0.550          C  
ATOM   5759  NH1 ARG A 379      55.191   4.054   1.905  1.00  0.550          N  
ATOM   5760  NH2 ARG A 379      55.355   6.186   2.776  1.00  0.550          N  
ATOM   5761  H   ARG A 379      51.611   1.267  -1.018  1.00  0.480          H  
ATOM   5762  HA  ARG A 379      51.659   1.354   1.980  1.00  0.470          H  
ATOM   5763 1HB  ARG A 379      50.204   3.356   0.259  1.00  0.660          H  
ATOM   5764 2HB  ARG A 379      50.006   3.214   1.971  1.00  0.660          H  
ATOM   5765 1HG  ARG A 379      52.577   4.006   0.603  1.00  0.660          H  
ATOM   5766 2HG  ARG A 379      51.361   5.097   1.277  1.00  0.660          H  
ATOM   5767 1HD  ARG A 379      51.632   4.163   3.458  1.00  0.660          H  
ATOM   5768 2HD  ARG A 379      52.922   3.105   2.857  1.00  0.660          H  
ATOM   5769  HE  ARG A 379      53.044   5.969   3.373  1.00  0.660          H  
ATOM   5770 1HH1 ARG A 379      54.643   3.197   1.705  1.00  0.660          H  
ATOM   5771 2HH1 ARG A 379      56.162   4.076   1.637  1.00  0.660          H  
ATOM   5772 1HH2 ARG A 379      54.871   6.970   3.253  1.00  0.660          H  
ATOM   5773 2HH2 ARG A 379      56.328   6.248   2.522  1.00  0.660          H  
ATOM   5774  N   LEU A 380      49.323   0.494   2.156  1.00  0.280          N  
ATOM   5775  CA  LEU A 380      48.053  -0.192   2.173  1.00  0.280          C  
ATOM   5776  C   LEU A 380      47.058   0.665   2.931  1.00  0.330          C  
ATOM   5777  O   LEU A 380      47.403   1.256   3.959  1.00  0.420          O  
ATOM   5778  CB  LEU A 380      48.219  -1.530   2.834  1.00  0.390          C  
ATOM   5779  CG  LEU A 380      49.337  -2.441   2.291  1.00  0.390          C  
ATOM   5780  CD1 LEU A 380      49.379  -3.612   3.144  1.00  0.390          C  
ATOM   5781  CD2 LEU A 380      49.116  -2.855   0.835  1.00  0.390          C  
ATOM   5782  H   LEU A 380      49.776   0.745   3.025  1.00  0.340          H  
ATOM   5783  HA  LEU A 380      47.679  -0.320   1.159  1.00  0.340          H  
ATOM   5784 1HB  LEU A 380      48.364  -1.385   3.901  1.00  0.470          H  
ATOM   5785 2HB  LEU A 380      47.294  -2.051   2.668  1.00  0.470          H  
ATOM   5786  HG  LEU A 380      50.294  -1.927   2.367  1.00  0.470          H  
ATOM   5787 1HD1 LEU A 380      50.162  -4.241   2.786  1.00  0.470          H  
ATOM   5788 2HD1 LEU A 380      49.570  -3.318   4.173  1.00  0.470          H  
ATOM   5789 3HD1 LEU A 380      48.437  -4.128   3.097  1.00  0.470          H  
ATOM   5790 1HD2 LEU A 380      49.917  -3.500   0.522  1.00  0.470          H  
ATOM   5791 2HD2 LEU A 380      48.220  -3.379   0.730  1.00  0.470          H  
ATOM   5792 3HD2 LEU A 380      49.096  -1.983   0.193  1.00  0.470          H  
ATOM   5793  N   VAL A 381      45.844   0.758   2.416  1.00  0.310          N  
ATOM   5794  CA  VAL A 381      44.807   1.559   3.056  1.00  0.360          C  
ATOM   5795  C   VAL A 381      43.504   0.787   3.148  1.00  0.390          C  
ATOM   5796  O   VAL A 381      43.298  -0.150   2.377  1.00  0.430          O  
ATOM   5797  CB  VAL A 381      44.594   2.855   2.241  1.00  0.480          C  
ATOM   5798  CG1 VAL A 381      45.885   3.682   2.190  1.00  0.480          C  
ATOM   5799  CG2 VAL A 381      44.146   2.493   0.813  1.00  0.480          C  
ATOM   5800  H   VAL A 381      45.641   0.223   1.564  1.00  0.370          H  
ATOM   5801  HA  VAL A 381      45.133   1.818   4.063  1.00  0.430          H  
ATOM   5802  HB  VAL A 381      43.839   3.460   2.731  1.00  0.580          H  
ATOM   5803 1HG1 VAL A 381      45.707   4.599   1.627  1.00  0.580          H  
ATOM   5804 2HG1 VAL A 381      46.190   3.933   3.206  1.00  0.580          H  
ATOM   5805 3HG1 VAL A 381      46.672   3.119   1.710  1.00  0.580          H  
ATOM   5806 1HG2 VAL A 381      44.004   3.386   0.233  1.00  0.580          H  
ATOM   5807 2HG2 VAL A 381      44.902   1.881   0.342  1.00  0.580          H  
ATOM   5808 3HG2 VAL A 381      43.212   1.952   0.857  1.00  0.580          H  
ATOM   5809  N   ARG A 382      42.597   1.201   4.019  1.00  0.450          N  
ATOM   5810  CA  ARG A 382      41.301   0.554   3.974  1.00  0.500          C  
ATOM   5811  C   ARG A 382      40.434   1.354   3.009  1.00  0.530          C  
ATOM   5812  O   ARG A 382      40.340   2.582   3.105  1.00  0.610          O  
ATOM   5813  CB  ARG A 382      40.618   0.472   5.326  1.00  0.680          C  
ATOM   5814  CG  ARG A 382      39.310  -0.341   5.283  1.00  0.680          C  
ATOM   5815  CD  ARG A 382      38.628  -0.406   6.566  1.00  0.680          C  
ATOM   5816  NE  ARG A 382      37.483  -1.323   6.504  1.00  0.680          N  
ATOM   5817  CZ  ARG A 382      36.512  -1.434   7.432  1.00  0.680          C  
ATOM   5818  NH1 ARG A 382      36.508  -0.670   8.512  1.00  0.680          N  
ATOM   5819  NH2 ARG A 382      35.558  -2.326   7.241  1.00  0.680          N  
ATOM   5820  H   ARG A 382      42.792   1.956   4.664  1.00  0.540          H  
ATOM   5821  HA  ARG A 382      41.407  -0.461   3.590  1.00  0.600          H  
ATOM   5822 1HB  ARG A 382      41.284   0.004   6.049  1.00  0.820          H  
ATOM   5823 2HB  ARG A 382      40.383   1.473   5.683  1.00  0.820          H  
ATOM   5824 1HG  ARG A 382      38.616   0.098   4.568  1.00  0.820          H  
ATOM   5825 2HG  ARG A 382      39.531  -1.369   4.976  1.00  0.820          H  
ATOM   5826 1HD  ARG A 382      39.314  -0.748   7.328  1.00  0.820          H  
ATOM   5827 2HD  ARG A 382      38.262   0.587   6.817  1.00  0.820          H  
ATOM   5828  HE  ARG A 382      37.428  -1.977   5.696  1.00  0.820          H  
ATOM   5829 1HH1 ARG A 382      37.237   0.012   8.657  1.00  0.820          H  
ATOM   5830 2HH1 ARG A 382      35.771  -0.765   9.198  1.00  0.820          H  
ATOM   5831 1HH2 ARG A 382      35.578  -2.906   6.401  1.00  0.820          H  
ATOM   5832 2HH2 ARG A 382      34.816  -2.434   7.915  1.00  0.820          H  
ATOM   5833  N   LEU A 383      39.841   0.654   2.068  1.00  0.530          N  
ATOM   5834  CA  LEU A 383      38.986   1.213   1.045  1.00  0.610          C  
ATOM   5835  C   LEU A 383      37.854   0.273   0.718  1.00  0.630          C  
ATOM   5836  O   LEU A 383      38.050  -0.728   0.041  1.00  0.920          O  
ATOM   5837  CB  LEU A 383      39.816   1.432  -0.228  1.00  0.820          C  
ATOM   5838  CG  LEU A 383      39.109   1.945  -1.522  1.00  0.820          C  
ATOM   5839  CD1 LEU A 383      38.500   3.272  -1.306  1.00  0.820          C  
ATOM   5840  CD2 LEU A 383      40.148   2.040  -2.629  1.00  0.820          C  
ATOM   5841  H   LEU A 383      39.963  -0.353   2.092  1.00  0.640          H  
ATOM   5842  HA  LEU A 383      38.576   2.154   1.409  1.00  0.730          H  
ATOM   5843 1HB  LEU A 383      40.642   2.097   0.004  1.00  0.990          H  
ATOM   5844 2HB  LEU A 383      40.215   0.466  -0.479  1.00  0.990          H  
ATOM   5845  HG  LEU A 383      38.319   1.247  -1.818  1.00  0.990          H  
ATOM   5846 1HD1 LEU A 383      38.026   3.597  -2.231  1.00  0.990          H  
ATOM   5847 2HD1 LEU A 383      37.751   3.192  -0.528  1.00  0.990          H  
ATOM   5848 3HD1 LEU A 383      39.265   3.993  -1.015  1.00  0.990          H  
ATOM   5849 1HD2 LEU A 383      39.671   2.393  -3.538  1.00  0.990          H  
ATOM   5850 2HD2 LEU A 383      40.926   2.738  -2.335  1.00  0.990          H  
ATOM   5851 3HD2 LEU A 383      40.587   1.062  -2.809  1.00  0.990          H  
ATOM   5852  N   ASP A 384      36.655   0.637   1.114  1.00  0.490          N  
ATOM   5853  CA  ASP A 384      35.494  -0.185   0.843  1.00  0.470          C  
ATOM   5854  C   ASP A 384      34.658   0.487  -0.241  1.00  0.370          C  
ATOM   5855  O   ASP A 384      34.054   1.515   0.049  1.00  0.440          O  
ATOM   5856  CB  ASP A 384      34.628  -0.395   2.087  1.00  0.670          C  
ATOM   5857  CG  ASP A 384      33.415  -1.298   1.781  1.00  0.670          C  
ATOM   5858  OD1 ASP A 384      33.246  -1.634   0.609  1.00  0.670          O  
ATOM   5859  OD2 ASP A 384      32.696  -1.660   2.682  1.00  0.670          O  
ATOM   5860  H   ASP A 384      36.549   1.488   1.648  1.00  0.590          H  
ATOM   5861  HA  ASP A 384      35.828  -1.167   0.527  1.00  0.560          H  
ATOM   5862 1HB  ASP A 384      35.227  -0.864   2.874  1.00  0.800          H  
ATOM   5863 2HB  ASP A 384      34.276   0.564   2.466  1.00  0.800          H  
ATOM   5864  N   PRO A 385      34.615  -0.006  -1.498  1.00  0.280          N  
ATOM   5865  CA  PRO A 385      33.883   0.580  -2.621  1.00  0.220          C  
ATOM   5866  C   PRO A 385      32.425   0.895  -2.284  1.00  0.260          C  
ATOM   5867  O   PRO A 385      31.816   1.774  -2.889  1.00  0.330          O  
ATOM   5868  CB  PRO A 385      33.939  -0.554  -3.657  1.00  0.330          C  
ATOM   5869  CG  PRO A 385      35.236  -1.268  -3.357  1.00  0.330          C  
ATOM   5870  CD  PRO A 385      35.351  -1.244  -1.852  1.00  0.330          C  
ATOM   5871  HA  PRO A 385      34.402   1.478  -2.971  1.00  0.260          H  
ATOM   5872 1HB  PRO A 385      33.060  -1.206  -3.539  1.00  0.400          H  
ATOM   5873 2HB  PRO A 385      33.878  -0.151  -4.666  1.00  0.400          H  
ATOM   5874 1HG  PRO A 385      35.217  -2.290  -3.765  1.00  0.400          H  
ATOM   5875 2HG  PRO A 385      36.082  -0.760  -3.825  1.00  0.400          H  
ATOM   5876 1HD  PRO A 385      34.875  -2.130  -1.392  1.00  0.400          H  
ATOM   5877 2HD  PRO A 385      36.412  -1.166  -1.611  1.00  0.400          H  
ATOM   5878  N   LEU A 386      31.842   0.117  -1.374  1.00  0.350          N  
ATOM   5879  CA  LEU A 386      30.469   0.297  -0.946  1.00  0.470          C  
ATOM   5880  C   LEU A 386      30.246   1.545  -0.115  1.00  0.500          C  
ATOM   5881  O   LEU A 386      29.097   1.932   0.107  1.00  0.670          O  
ATOM   5882  CB  LEU A 386      29.923  -0.957  -0.275  1.00  0.610          C  
ATOM   5883  CG  LEU A 386      29.729  -2.182  -1.230  1.00  0.610          C  
ATOM   5884  CD1 LEU A 386      29.280  -3.375  -0.419  1.00  0.610          C  
ATOM   5885  CD2 LEU A 386      28.684  -1.849  -2.322  1.00  0.610          C  
ATOM   5886  H   LEU A 386      32.384  -0.614  -0.883  1.00  0.420          H  
ATOM   5887  HA  LEU A 386      29.883   0.466  -1.835  1.00  0.560          H  
ATOM   5888 1HB  LEU A 386      30.619  -1.255   0.516  1.00  0.730          H  
ATOM   5889 2HB  LEU A 386      28.961  -0.724   0.179  1.00  0.730          H  
ATOM   5890  HG  LEU A 386      30.676  -2.442  -1.701  1.00  0.730          H  
ATOM   5891 1HD1 LEU A 386      29.153  -4.235  -1.077  1.00  0.730          H  
ATOM   5892 2HD1 LEU A 386      30.036  -3.606   0.334  1.00  0.730          H  
ATOM   5893 3HD1 LEU A 386      28.337  -3.148   0.069  1.00  0.730          H  
ATOM   5894 1HD2 LEU A 386      28.547  -2.689  -2.931  1.00  0.730          H  
ATOM   5895 2HD2 LEU A 386      27.752  -1.596  -1.861  1.00  0.730          H  
ATOM   5896 3HD2 LEU A 386      28.986  -1.034  -2.955  1.00  0.730          H  
ATOM   5897  N   ASP A 387      31.313   2.091   0.464  1.00  0.400          N  
ATOM   5898  CA  ASP A 387      31.237   3.270   1.301  1.00  0.410          C  
ATOM   5899  C   ASP A 387      32.030   4.451   0.686  1.00  0.370          C  
ATOM   5900  O   ASP A 387      33.228   4.583   0.961  1.00  0.400          O  
ATOM   5901  CB  ASP A 387      31.799   2.902   2.684  1.00  0.570          C  
ATOM   5902  CG  ASP A 387      31.737   3.999   3.729  1.00  0.570          C  
ATOM   5903  OD1 ASP A 387      31.617   5.158   3.367  1.00  0.570          O  
ATOM   5904  OD2 ASP A 387      31.818   3.680   4.888  1.00  0.570          O  
ATOM   5905  H   ASP A 387      32.240   1.722   0.243  1.00  0.480          H  
ATOM   5906  HA  ASP A 387      30.191   3.548   1.423  1.00  0.490          H  
ATOM   5907 1HB  ASP A 387      31.261   2.030   3.064  1.00  0.680          H  
ATOM   5908 2HB  ASP A 387      32.841   2.598   2.564  1.00  0.680          H  
ATOM   5909  N   PRO A 388      31.411   5.284  -0.202  1.00  0.360          N  
ATOM   5910  CA  PRO A 388      31.979   6.465  -0.837  1.00  0.350          C  
ATOM   5911  C   PRO A 388      32.554   7.464   0.152  1.00  0.340          C  
ATOM   5912  O   PRO A 388      33.494   8.178  -0.174  1.00  0.330          O  
ATOM   5913  CB  PRO A 388      30.782   7.067  -1.575  1.00  0.520          C  
ATOM   5914  CG  PRO A 388      29.924   5.895  -1.894  1.00  0.520          C  
ATOM   5915  CD  PRO A 388      30.085   4.943  -0.729  1.00  0.520          C  
ATOM   5916  HA  PRO A 388      32.742   6.146  -1.562  1.00  0.420          H  
ATOM   5917 1HB  PRO A 388      30.281   7.811  -0.941  1.00  0.630          H  
ATOM   5918 2HB  PRO A 388      31.133   7.602  -2.478  1.00  0.630          H  
ATOM   5919 1HG  PRO A 388      28.887   6.204  -2.048  1.00  0.630          H  
ATOM   5920 2HG  PRO A 388      30.250   5.459  -2.823  1.00  0.630          H  
ATOM   5921 1HD  PRO A 388      29.311   5.061   0.014  1.00  0.630          H  
ATOM   5922 2HD  PRO A 388      30.088   3.953  -1.157  1.00  0.630          H  
ATOM   5923  N   ARG A 389      32.009   7.524   1.371  1.00  0.400          N  
ATOM   5924  CA  ARG A 389      32.531   8.452   2.358  1.00  0.490          C  
ATOM   5925  C   ARG A 389      33.925   8.009   2.706  1.00  0.500          C  
ATOM   5926  O   ARG A 389      34.882   8.789   2.627  1.00  0.540          O  
ATOM   5927  CB  ARG A 389      31.664   8.489   3.615  1.00  0.650          C  
ATOM   5928  CG  ARG A 389      32.057   9.546   4.682  1.00  0.650          C  
ATOM   5929  CD  ARG A 389      32.951   8.999   5.777  1.00  0.650          C  
ATOM   5930  NE  ARG A 389      32.293   7.990   6.598  1.00  0.650          N  
ATOM   5931  CZ  ARG A 389      32.914   7.160   7.484  1.00  0.650          C  
ATOM   5932  NH1 ARG A 389      34.227   7.203   7.682  1.00  0.650          N  
ATOM   5933  NH2 ARG A 389      32.183   6.287   8.165  1.00  0.650          N  
ATOM   5934  H   ARG A 389      31.213   6.950   1.644  1.00  0.480          H  
ATOM   5935  HA  ARG A 389      32.574   9.450   1.923  1.00  0.590          H  
ATOM   5936 1HB  ARG A 389      30.631   8.678   3.329  1.00  0.780          H  
ATOM   5937 2HB  ARG A 389      31.688   7.515   4.098  1.00  0.780          H  
ATOM   5938 1HG  ARG A 389      32.594  10.360   4.195  1.00  0.780          H  
ATOM   5939 2HG  ARG A 389      31.156   9.938   5.149  1.00  0.780          H  
ATOM   5940 1HD  ARG A 389      33.829   8.558   5.350  1.00  0.780          H  
ATOM   5941 2HD  ARG A 389      33.247   9.820   6.426  1.00  0.780          H  
ATOM   5942  HE  ARG A 389      31.290   7.896   6.501  1.00  0.780          H  
ATOM   5943 1HH1 ARG A 389      34.832   7.858   7.170  1.00  0.780          H  
ATOM   5944 2HH1 ARG A 389      34.655   6.573   8.342  1.00  0.780          H  
ATOM   5945 1HH2 ARG A 389      31.183   6.240   8.017  1.00  0.780          H  
ATOM   5946 2HH2 ARG A 389      32.623   5.661   8.822  1.00  0.780          H  
ATOM   5947  N   ALA A 390      34.031   6.760   3.151  1.00  0.520          N  
ATOM   5948  CA  ALA A 390      35.322   6.237   3.524  1.00  0.610          C  
ATOM   5949  C   ALA A 390      36.262   6.274   2.334  1.00  0.530          C  
ATOM   5950  O   ALA A 390      37.447   6.567   2.491  1.00  0.590          O  
ATOM   5951  CB  ALA A 390      35.185   4.823   4.038  1.00  0.820          C  
ATOM   5952  H   ALA A 390      33.186   6.169   3.219  1.00  0.620          H  
ATOM   5953  HA  ALA A 390      35.734   6.868   4.311  1.00  0.730          H  
ATOM   5954 1HB  ALA A 390      36.160   4.444   4.330  1.00  0.980          H  
ATOM   5955 2HB  ALA A 390      34.512   4.818   4.900  1.00  0.980          H  
ATOM   5956 3HB  ALA A 390      34.768   4.196   3.249  1.00  0.980          H  
ATOM   5957  N   ALA A 391      35.751   5.976   1.134  1.00  0.430          N  
ATOM   5958  CA  ALA A 391      36.611   5.989  -0.026  1.00  0.420          C  
ATOM   5959  C   ALA A 391      37.169   7.375  -0.263  1.00  0.360          C  
ATOM   5960  O   ALA A 391      38.371   7.530  -0.489  1.00  0.420          O  
ATOM   5961  CB  ALA A 391      35.847   5.518  -1.246  1.00  0.590          C  
ATOM   5962  H   ALA A 391      34.765   5.709   1.044  1.00  0.520          H  
ATOM   5963  HA  ALA A 391      37.444   5.328   0.174  1.00  0.500          H  
ATOM   5964 1HB  ALA A 391      36.502   5.513  -2.113  1.00  0.710          H  
ATOM   5965 2HB  ALA A 391      35.456   4.512  -1.069  1.00  0.710          H  
ATOM   5966 3HB  ALA A 391      35.029   6.196  -1.419  1.00  0.710          H  
ATOM   5967  N   ALA A 392      36.327   8.401  -0.144  1.00  0.300          N  
ATOM   5968  CA  ALA A 392      36.785   9.756  -0.344  1.00  0.330          C  
ATOM   5969  C   ALA A 392      37.864  10.114   0.654  1.00  0.380          C  
ATOM   5970  O   ALA A 392      38.881  10.707   0.283  1.00  0.400          O  
ATOM   5971  CB  ALA A 392      35.629  10.719  -0.191  1.00  0.450          C  
ATOM   5972  H   ALA A 392      35.329   8.239   0.014  1.00  0.360          H  
ATOM   5973  HA  ALA A 392      37.192   9.834  -1.352  1.00  0.400          H  
ATOM   5974 1HB  ALA A 392      35.974  11.735  -0.362  1.00  0.540          H  
ATOM   5975 2HB  ALA A 392      34.856  10.468  -0.913  1.00  0.540          H  
ATOM   5976 3HB  ALA A 392      35.220  10.634   0.813  1.00  0.540          H  
ATOM   5977  N   GLN A 393      37.675   9.699   1.917  1.00  0.430          N  
ATOM   5978  CA  GLN A 393      38.653   9.999   2.950  1.00  0.530          C  
ATOM   5979  C   GLN A 393      39.971   9.317   2.651  1.00  0.540          C  
ATOM   5980  O   GLN A 393      41.028   9.938   2.788  1.00  0.600          O  
ATOM   5981  CB  GLN A 393      38.130   9.572   4.320  1.00  0.700          C  
ATOM   5982  CG  GLN A 393      36.989  10.428   4.831  1.00  0.700          C  
ATOM   5983  CD  GLN A 393      36.379   9.892   6.102  1.00  0.700          C  
ATOM   5984  OE1 GLN A 393      36.198   8.675   6.253  1.00  0.700          O  
ATOM   5985  NE2 GLN A 393      36.067  10.787   7.035  1.00  0.700          N  
ATOM   5986  H   GLN A 393      36.797   9.221   2.158  1.00  0.520          H  
ATOM   5987  HA  GLN A 393      38.823  11.077   2.960  1.00  0.640          H  
ATOM   5988 1HB  GLN A 393      37.778   8.542   4.261  1.00  0.840          H  
ATOM   5989 2HB  GLN A 393      38.940   9.601   5.046  1.00  0.840          H  
ATOM   5990 1HG  GLN A 393      37.368  11.431   5.026  1.00  0.840          H  
ATOM   5991 2HG  GLN A 393      36.212  10.468   4.068  1.00  0.840          H  
ATOM   5992 1HE2 GLN A 393      35.669  10.496   7.907  1.00  0.840          H  
ATOM   5993 2HE2 GLN A 393      36.235  11.761   6.873  1.00  0.840          H  
ATOM   5994  N   THR A 394      39.915   8.062   2.202  1.00  0.510          N  
ATOM   5995  CA  THR A 394      41.115   7.338   1.846  1.00  0.600          C  
ATOM   5996  C   THR A 394      41.846   8.016   0.703  1.00  0.480          C  
ATOM   5997  O   THR A 394      43.071   8.152   0.762  1.00  0.480          O  
ATOM   5998  CB  THR A 394      40.819   5.850   1.555  1.00  0.800          C  
ATOM   5999  OG1 THR A 394      40.369   5.220   2.783  1.00  0.800          O  
ATOM   6000  CG2 THR A 394      42.043   5.163   1.036  1.00  0.800          C  
ATOM   6001  H   THR A 394      39.014   7.573   2.161  1.00  0.610          H  
ATOM   6002  HA  THR A 394      41.777   7.349   2.710  1.00  0.720          H  
ATOM   6003  HB  THR A 394      40.021   5.775   0.815  1.00  0.960          H  
ATOM   6004  HG1 THR A 394      40.171   4.261   2.655  1.00  0.960          H  
ATOM   6005 1HG2 THR A 394      41.793   4.123   0.861  1.00  0.960          H  
ATOM   6006 2HG2 THR A 394      42.373   5.617   0.107  1.00  0.960          H  
ATOM   6007 3HG2 THR A 394      42.828   5.245   1.776  1.00  0.960          H  
ATOM   6008  N   LEU A 395      41.129   8.437  -0.341  1.00  0.440          N  
ATOM   6009  CA  LEU A 395      41.808   9.070  -1.459  1.00  0.450          C  
ATOM   6010  C   LEU A 395      42.481  10.376  -1.004  1.00  0.450          C  
ATOM   6011  O   LEU A 395      43.599  10.682  -1.442  1.00  0.480          O  
ATOM   6012  CB  LEU A 395      40.841   9.314  -2.631  1.00  0.630          C  
ATOM   6013  CG  LEU A 395      40.683   8.119  -3.685  1.00  0.630          C  
ATOM   6014  CD1 LEU A 395      40.017   6.894  -3.038  1.00  0.630          C  
ATOM   6015  CD2 LEU A 395      39.892   8.609  -4.894  1.00  0.630          C  
ATOM   6016  H   LEU A 395      40.116   8.269  -0.364  1.00  0.530          H  
ATOM   6017  HA  LEU A 395      42.585   8.403  -1.809  1.00  0.540          H  
ATOM   6018 1HB  LEU A 395      39.852   9.526  -2.215  1.00  0.750          H  
ATOM   6019 2HB  LEU A 395      41.178  10.186  -3.168  1.00  0.750          H  
ATOM   6020  HG  LEU A 395      41.651   7.802  -4.000  1.00  0.750          H  
ATOM   6021 1HD1 LEU A 395      39.940   6.096  -3.770  1.00  0.750          H  
ATOM   6022 2HD1 LEU A 395      40.599   6.540  -2.190  1.00  0.750          H  
ATOM   6023 3HD1 LEU A 395      39.026   7.165  -2.716  1.00  0.750          H  
ATOM   6024 1HD2 LEU A 395      39.798   7.803  -5.614  1.00  0.750          H  
ATOM   6025 2HD2 LEU A 395      38.896   8.932  -4.582  1.00  0.750          H  
ATOM   6026 3HD2 LEU A 395      40.417   9.436  -5.346  1.00  0.750          H  
ATOM   6027  N   GLU A 396      41.826  11.141  -0.110  1.00  0.450          N  
ATOM   6028  CA  GLU A 396      42.430  12.366   0.417  1.00  0.500          C  
ATOM   6029  C   GLU A 396      43.699  12.064   1.228  1.00  0.460          C  
ATOM   6030  O   GLU A 396      44.698  12.784   1.104  1.00  0.480          O  
ATOM   6031  CB  GLU A 396      41.434  13.128   1.296  1.00  0.680          C  
ATOM   6032  CG  GLU A 396      40.273  13.773   0.544  1.00  0.680          C  
ATOM   6033  CD  GLU A 396      39.264  14.399   1.470  1.00  0.680          C  
ATOM   6034  OE1 GLU A 396      39.403  14.234   2.660  1.00  0.680          O  
ATOM   6035  OE2 GLU A 396      38.358  15.039   0.992  1.00  0.680          O  
ATOM   6036  H   GLU A 396      40.872  10.885   0.175  1.00  0.540          H  
ATOM   6037  HA  GLU A 396      42.702  13.002  -0.423  1.00  0.600          H  
ATOM   6038 1HB  GLU A 396      41.010  12.444   2.029  1.00  0.820          H  
ATOM   6039 2HB  GLU A 396      41.957  13.910   1.843  1.00  0.820          H  
ATOM   6040 1HG  GLU A 396      40.671  14.542  -0.117  1.00  0.820          H  
ATOM   6041 2HG  GLU A 396      39.786  13.025  -0.073  1.00  0.820          H  
ATOM   6042  N   GLN A 397      43.676  10.982   2.023  1.00  0.430          N  
ATOM   6043  CA  GLN A 397      44.836  10.574   2.815  1.00  0.440          C  
ATOM   6044  C   GLN A 397      46.001  10.191   1.908  1.00  0.360          C  
ATOM   6045  O   GLN A 397      47.151  10.557   2.183  1.00  0.420          O  
ATOM   6046  CB  GLN A 397      44.474   9.392   3.712  1.00  0.610          C  
ATOM   6047  CG  GLN A 397      43.534   9.723   4.861  1.00  0.610          C  
ATOM   6048  CD  GLN A 397      43.031   8.468   5.533  1.00  0.610          C  
ATOM   6049  OE1 GLN A 397      43.248   7.377   4.999  1.00  0.610          O  
ATOM   6050  NE2 GLN A 397      42.373   8.602   6.678  1.00  0.610          N  
ATOM   6051  H   GLN A 397      42.789  10.475   2.125  1.00  0.520          H  
ATOM   6052  HA  GLN A 397      45.144  11.411   3.438  1.00  0.530          H  
ATOM   6053 1HB  GLN A 397      44.003   8.622   3.107  1.00  0.730          H  
ATOM   6054 2HB  GLN A 397      45.382   8.965   4.132  1.00  0.730          H  
ATOM   6055 1HG  GLN A 397      44.082  10.306   5.598  1.00  0.730          H  
ATOM   6056 2HG  GLN A 397      42.692  10.295   4.497  1.00  0.730          H  
ATOM   6057 1HE2 GLN A 397      42.024   7.792   7.151  1.00  0.730          H  
ATOM   6058 2HE2 GLN A 397      42.224   9.511   7.071  1.00  0.730          H  
ATOM   6059  N   ILE A 398      45.701   9.497   0.804  1.00  0.290          N  
ATOM   6060  CA  ILE A 398      46.733   9.103  -0.140  1.00  0.300          C  
ATOM   6061  C   ILE A 398      47.354  10.347  -0.718  1.00  0.360          C  
ATOM   6062  O   ILE A 398      48.577  10.455  -0.780  1.00  0.410          O  
ATOM   6063  CB  ILE A 398      46.177   8.243  -1.291  1.00  0.420          C  
ATOM   6064  CG1 ILE A 398      45.720   6.880  -0.735  1.00  0.420          C  
ATOM   6065  CG2 ILE A 398      47.280   8.071  -2.392  1.00  0.420          C  
ATOM   6066  CD1 ILE A 398      44.863   6.076  -1.693  1.00  0.420          C  
ATOM   6067  H   ILE A 398      44.731   9.190   0.670  1.00  0.350          H  
ATOM   6068  HA  ILE A 398      47.502   8.542   0.386  1.00  0.360          H  
ATOM   6069  HB  ILE A 398      45.303   8.729  -1.718  1.00  0.500          H  
ATOM   6070 1HG1 ILE A 398      46.600   6.299  -0.480  1.00  0.500          H  
ATOM   6071 2HG1 ILE A 398      45.153   7.045   0.172  1.00  0.500          H  
ATOM   6072 1HG2 ILE A 398      46.912   7.466  -3.208  1.00  0.500          H  
ATOM   6073 2HG2 ILE A 398      47.588   9.035  -2.797  1.00  0.500          H  
ATOM   6074 3HG2 ILE A 398      48.131   7.592  -1.941  1.00  0.500          H  
ATOM   6075 1HD1 ILE A 398      44.578   5.147  -1.224  1.00  0.500          H  
ATOM   6076 2HD1 ILE A 398      43.969   6.629  -1.937  1.00  0.500          H  
ATOM   6077 3HD1 ILE A 398      45.413   5.868  -2.599  1.00  0.500          H  
ATOM   6078  N   HIS A 399      46.523  11.297  -1.144  1.00  0.400          N  
ATOM   6079  CA  HIS A 399      47.047  12.526  -1.706  1.00  0.500          C  
ATOM   6080  C   HIS A 399      47.961  13.222  -0.709  1.00  0.560          C  
ATOM   6081  O   HIS A 399      49.104  13.559  -1.025  1.00  0.760          O  
ATOM   6082  CB  HIS A 399      45.936  13.500  -2.089  1.00  0.660          C  
ATOM   6083  CG  HIS A 399      46.470  14.742  -2.695  1.00  0.660          C  
ATOM   6084  ND1 HIS A 399      46.858  14.814  -4.005  1.00  0.660          N  
ATOM   6085  CD2 HIS A 399      46.729  15.953  -2.158  1.00  0.660          C  
ATOM   6086  CE1 HIS A 399      47.338  16.016  -4.256  1.00  0.660          C  
ATOM   6087  NE2 HIS A 399      47.270  16.729  -3.150  1.00  0.660          N  
ATOM   6088  H   HIS A 399      45.509  11.148  -1.101  1.00  0.480          H  
ATOM   6089  HA  HIS A 399      47.627  12.301  -2.600  1.00  0.600          H  
ATOM   6090 1HB  HIS A 399      45.274  13.029  -2.787  1.00  0.790          H  
ATOM   6091 2HB  HIS A 399      45.352  13.764  -1.209  1.00  0.790          H  
ATOM   6092  HD2 HIS A 399      46.553  16.250  -1.124  1.00  0.790          H  
ATOM   6093  HE1 HIS A 399      47.727  16.362  -5.212  1.00  0.790          H  
ATOM   6094  HE2 HIS A 399      47.571  17.688  -3.047  1.00  0.790          H  
ATOM   6095  N   ALA A 400      47.503  13.368   0.537  1.00  0.490          N  
ATOM   6096  CA  ALA A 400      48.277  14.072   1.545  1.00  0.590          C  
ATOM   6097  C   ALA A 400      49.680  13.488   1.745  1.00  0.470          C  
ATOM   6098  O   ALA A 400      50.623  14.237   2.012  1.00  0.690          O  
ATOM   6099  CB  ALA A 400      47.528  14.042   2.864  1.00  0.790          C  
ATOM   6100  H   ALA A 400      46.558  13.044   0.768  1.00  0.590          H  
ATOM   6101  HA  ALA A 400      48.384  15.105   1.219  1.00  0.710          H  
ATOM   6102 1HB  ALA A 400      48.084  14.601   3.612  1.00  0.940          H  
ATOM   6103 2HB  ALA A 400      46.541  14.484   2.729  1.00  0.940          H  
ATOM   6104 3HB  ALA A 400      47.418  13.006   3.187  1.00  0.940          H  
ATOM   6105  N   GLU A 401      49.831  12.167   1.649  1.00  0.350          N  
ATOM   6106  CA  GLU A 401      51.146  11.564   1.833  1.00  0.540          C  
ATOM   6107  C   GLU A 401      51.981  11.373   0.547  1.00  0.950          C  
ATOM   6108  O   GLU A 401      53.203  11.538   0.579  1.00  0.890          O  
ATOM   6109  CB  GLU A 401      51.009  10.227   2.568  1.00  0.680          C  
ATOM   6110  CG  GLU A 401      52.352   9.559   2.942  1.00  0.680          C  
ATOM   6111  CD  GLU A 401      52.178   8.344   3.804  1.00  0.680          C  
ATOM   6112  OE1 GLU A 401      51.065   8.010   4.103  1.00  0.680          O  
ATOM   6113  OE2 GLU A 401      53.161   7.727   4.157  1.00  0.680          O  
ATOM   6114  H   GLU A 401      49.007  11.579   1.481  1.00  0.420          H  
ATOM   6115  HA  GLU A 401      51.714  12.225   2.485  1.00  0.650          H  
ATOM   6116 1HB  GLU A 401      50.444  10.384   3.487  1.00  0.820          H  
ATOM   6117 2HB  GLU A 401      50.433   9.536   1.953  1.00  0.820          H  
ATOM   6118 1HG  GLU A 401      52.888   9.274   2.042  1.00  0.820          H  
ATOM   6119 2HG  GLU A 401      52.964  10.287   3.472  1.00  0.820          H  
ATOM   6120  N   LEU A 402      51.352  10.975  -0.571  1.00  1.530          N  
ATOM   6121  CA  LEU A 402      52.101  10.613  -1.779  1.00  2.170          C  
ATOM   6122  C   LEU A 402      52.189  11.726  -2.826  1.00  1.440          C  
ATOM   6123  O   LEU A 402      53.156  11.789  -3.590  1.00  1.920          O  
ATOM   6124  CB  LEU A 402      51.454   9.388  -2.442  1.00  2.780          C  
ATOM   6125  CG  LEU A 402      51.819   7.976  -1.892  1.00  2.780          C  
ATOM   6126  CD1 LEU A 402      51.327   7.801  -0.473  1.00  2.780          C  
ATOM   6127  CD2 LEU A 402      51.193   6.946  -2.766  1.00  2.780          C  
ATOM   6128  H   LEU A 402      50.337  10.870  -0.569  1.00  1.840          H  
ATOM   6129  HA  LEU A 402      53.115  10.356  -1.480  1.00  2.600          H  
ATOM   6130 1HB  LEU A 402      50.373   9.500  -2.393  1.00  3.340          H  
ATOM   6131 2HB  LEU A 402      51.747   9.403  -3.475  1.00  3.340          H  
ATOM   6132  HG  LEU A 402      52.900   7.851  -1.895  1.00  3.340          H  
ATOM   6133 1HD1 LEU A 402      51.593   6.818  -0.134  1.00  3.340          H  
ATOM   6134 2HD1 LEU A 402      51.792   8.516   0.165  1.00  3.340          H  
ATOM   6135 3HD1 LEU A 402      50.242   7.924  -0.431  1.00  3.340          H  
ATOM   6136 1HD2 LEU A 402      51.445   5.954  -2.397  1.00  3.340          H  
ATOM   6137 2HD2 LEU A 402      50.130   7.066  -2.764  1.00  3.340          H  
ATOM   6138 3HD2 LEU A 402      51.561   7.067  -3.766  1.00  3.340          H  
ATOM   6139  N   GLY A 403      51.176  12.581  -2.890  1.00  0.690          N  
ATOM   6140  CA  GLY A 403      51.142  13.686  -3.826  1.00  0.820          C  
ATOM   6141  C   GLY A 403      50.085  13.769  -4.947  1.00  0.870          C  
ATOM   6142  O   GLY A 403      50.250  14.769  -5.652  1.00  1.870          O  
ATOM   6143  H   GLY A 403      50.401  12.532  -2.233  1.00  0.830          H  
ATOM   6144 1HA  GLY A 403      51.047  14.594  -3.230  1.00  0.980          H  
ATOM   6145 2HA  GLY A 403      52.122  13.758  -4.291  1.00  0.980          H  
ATOM   6146  N   ALA A 404      49.761  12.643  -5.574  1.00  0.470          N  
ATOM   6147  CA  ALA A 404      48.391  12.542  -6.118  1.00  0.510          C  
ATOM   6148  C   ALA A 404      48.172  11.177  -6.691  1.00  0.490          C  
ATOM   6149  O   ALA A 404      49.133  10.479  -6.917  1.00  0.940          O  
ATOM   6150  CB  ALA A 404      48.117  13.573  -7.214  1.00  0.700          C  
ATOM   6151  H   ALA A 404      50.441  12.365  -6.264  1.00  0.560          H  
ATOM   6152  HA  ALA A 404      47.688  12.681  -5.302  1.00  0.610          H  
ATOM   6153 1HB  ALA A 404      47.102  13.448  -7.581  1.00  0.840          H  
ATOM   6154 2HB  ALA A 404      48.224  14.579  -6.843  1.00  0.840          H  
ATOM   6155 3HB  ALA A 404      48.813  13.415  -8.033  1.00  0.840          H  
ATOM   6156  N   ILE A 405      46.925  10.826  -6.964  1.00  0.460          N  
ATOM   6157  CA  ILE A 405      46.574   9.597  -7.663  1.00  0.380          C  
ATOM   6158  C   ILE A 405      46.472   9.924  -9.144  1.00  0.370          C  
ATOM   6159  O   ILE A 405      45.755  10.850  -9.524  1.00  0.420          O  
ATOM   6160  CB  ILE A 405      45.238   9.032  -7.135  1.00  0.560          C  
ATOM   6161  CG1 ILE A 405      45.400   8.717  -5.631  1.00  0.560          C  
ATOM   6162  CG2 ILE A 405      44.818   7.769  -7.947  1.00  0.560          C  
ATOM   6163  CD1 ILE A 405      44.113   8.439  -4.914  1.00  0.560          C  
ATOM   6164  H   ILE A 405      46.182  11.456  -6.708  1.00  0.550          H  
ATOM   6165  HA  ILE A 405      47.352   8.855  -7.525  1.00  0.460          H  
ATOM   6166  HB  ILE A 405      44.464   9.773  -7.234  1.00  0.680          H  
ATOM   6167 1HG1 ILE A 405      46.049   7.851  -5.527  1.00  0.680          H  
ATOM   6168 2HG1 ILE A 405      45.874   9.565  -5.139  1.00  0.680          H  
ATOM   6169 1HG2 ILE A 405      43.878   7.374  -7.585  1.00  0.680          H  
ATOM   6170 2HG2 ILE A 405      44.701   8.021  -8.999  1.00  0.680          H  
ATOM   6171 3HG2 ILE A 405      45.590   6.996  -7.854  1.00  0.680          H  
ATOM   6172 1HD1 ILE A 405      44.317   8.235  -3.869  1.00  0.680          H  
ATOM   6173 2HD1 ILE A 405      43.460   9.310  -4.987  1.00  0.680          H  
ATOM   6174 3HD1 ILE A 405      43.623   7.587  -5.349  1.00  0.680          H  
ATOM   6175  N   HIS A 406      47.199   9.189  -9.974  1.00  0.330          N  
ATOM   6176  CA  HIS A 406      47.190   9.454 -11.403  1.00  0.310          C  
ATOM   6177  C   HIS A 406      46.451   8.354 -12.124  1.00  0.240          C  
ATOM   6178  O   HIS A 406      45.884   8.579 -13.194  1.00  0.290          O  
ATOM   6179  CB  HIS A 406      48.622   9.525 -11.917  1.00  0.440          C  
ATOM   6180  CG  HIS A 406      49.399  10.561 -11.225  1.00  0.440          C  
ATOM   6181  ND1 HIS A 406      50.108  10.289 -10.082  1.00  0.440          N  
ATOM   6182  CD2 HIS A 406      49.573  11.880 -11.473  1.00  0.440          C  
ATOM   6183  CE1 HIS A 406      50.689  11.395  -9.652  1.00  0.440          C  
ATOM   6184  NE2 HIS A 406      50.383  12.379 -10.477  1.00  0.440          N  
ATOM   6185  H   HIS A 406      47.772   8.433  -9.602  1.00  0.400          H  
ATOM   6186  HA  HIS A 406      46.690  10.397 -11.614  1.00  0.370          H  
ATOM   6187 1HB  HIS A 406      49.110   8.565 -11.754  1.00  0.530          H  
ATOM   6188 2HB  HIS A 406      48.627   9.725 -12.990  1.00  0.530          H  
ATOM   6189  HD2 HIS A 406      49.142  12.435 -12.305  1.00  0.530          H  
ATOM   6190  HE1 HIS A 406      51.315  11.475  -8.760  1.00  0.530          H  
ATOM   6191  HE2 HIS A 406      50.698  13.335 -10.374  1.00  0.530          H  
ATOM   6192  N   HIS A 407      46.458   7.169 -11.535  1.00  0.200          N  
ATOM   6193  CA  HIS A 407      45.821   6.050 -12.184  1.00  0.190          C  
ATOM   6194  C   HIS A 407      45.113   5.201 -11.167  1.00  0.160          C  
ATOM   6195  O   HIS A 407      45.517   5.169  -9.999  1.00  0.190          O  
ATOM   6196  CB  HIS A 407      46.834   5.179 -12.866  1.00  0.270          C  
ATOM   6197  CG  HIS A 407      47.746   5.902 -13.721  1.00  0.270          C  
ATOM   6198  ND1 HIS A 407      47.373   6.395 -14.918  1.00  0.270          N  
ATOM   6199  CD2 HIS A 407      49.044   6.232 -13.566  1.00  0.270          C  
ATOM   6200  CE1 HIS A 407      48.375   7.013 -15.471  1.00  0.270          C  
ATOM   6201  NE2 HIS A 407      49.404   6.921 -14.676  1.00  0.270          N  
ATOM   6202  H   HIS A 407      46.967   7.035 -10.662  1.00  0.240          H  
ATOM   6203  HA  HIS A 407      45.091   6.401 -12.906  1.00  0.230          H  
ATOM   6204 1HB  HIS A 407      47.330   4.615 -12.161  1.00  0.320          H  
ATOM   6205 2HB  HIS A 407      46.300   4.509 -13.492  1.00  0.320          H  
ATOM   6206  HD2 HIS A 407      49.684   6.001 -12.717  1.00  0.320          H  
ATOM   6207  HE1 HIS A 407      48.361   7.508 -16.437  1.00  0.320          H  
ATOM   6208  HE2 HIS A 407      50.302   7.304 -14.880  1.00  0.320          H  
ATOM   6209  N   ALA A 408      44.148   4.424 -11.625  1.00  0.140          N  
ATOM   6210  CA  ALA A 408      43.502   3.483 -10.726  1.00  0.170          C  
ATOM   6211  C   ALA A 408      43.085   2.199 -11.418  1.00  0.160          C  
ATOM   6212  O   ALA A 408      42.883   2.155 -12.638  1.00  0.150          O  
ATOM   6213  CB  ALA A 408      42.292   4.116 -10.076  1.00  0.230          C  
ATOM   6214  H   ALA A 408      43.876   4.531 -12.610  1.00  0.170          H  
ATOM   6215  HA  ALA A 408      44.223   3.222  -9.959  1.00  0.200          H  
ATOM   6216 1HB  ALA A 408      41.848   3.409  -9.371  1.00  0.270          H  
ATOM   6217 2HB  ALA A 408      42.606   5.010  -9.545  1.00  0.270          H  
ATOM   6218 3HB  ALA A 408      41.573   4.371 -10.831  1.00  0.270          H  
ATOM   6219  N   VAL A 409      42.984   1.151 -10.605  1.00  0.200          N  
ATOM   6220  CA  VAL A 409      42.565  -0.165 -11.047  1.00  0.210          C  
ATOM   6221  C   VAL A 409      41.379  -0.660 -10.243  1.00  0.230          C  
ATOM   6222  O   VAL A 409      41.421  -0.684  -9.011  1.00  0.300          O  
ATOM   6223  CB  VAL A 409      43.690  -1.183 -10.848  1.00  0.290          C  
ATOM   6224  CG1 VAL A 409      43.226  -2.558 -11.358  1.00  0.290          C  
ATOM   6225  CG2 VAL A 409      44.905  -0.699 -11.517  1.00  0.290          C  
ATOM   6226  H   VAL A 409      43.222   1.300  -9.621  1.00  0.240          H  
ATOM   6227  HA  VAL A 409      42.294  -0.113 -12.098  1.00  0.250          H  
ATOM   6228  HB  VAL A 409      43.892  -1.285  -9.796  1.00  0.350          H  
ATOM   6229 1HG1 VAL A 409      43.981  -3.281 -11.219  1.00  0.350          H  
ATOM   6230 2HG1 VAL A 409      42.342  -2.887 -10.824  1.00  0.350          H  
ATOM   6231 3HG1 VAL A 409      42.997  -2.484 -12.424  1.00  0.350          H  
ATOM   6232 1HG2 VAL A 409      45.704  -1.369 -11.367  1.00  0.350          H  
ATOM   6233 2HG2 VAL A 409      44.674  -0.624 -12.557  1.00  0.350          H  
ATOM   6234 3HG2 VAL A 409      45.195   0.269 -11.118  1.00  0.350          H  
ATOM   6235  N   VAL A 410      40.331  -1.080 -10.924  1.00  0.210          N  
ATOM   6236  CA  VAL A 410      39.185  -1.592 -10.202  1.00  0.220          C  
ATOM   6237  C   VAL A 410      39.087  -3.107 -10.321  1.00  0.190          C  
ATOM   6238  O   VAL A 410      38.834  -3.647 -11.402  1.00  0.200          O  
ATOM   6239  CB  VAL A 410      37.910  -0.906 -10.719  1.00  0.300          C  
ATOM   6240  CG1 VAL A 410      36.691  -1.452 -10.001  1.00  0.300          C  
ATOM   6241  CG2 VAL A 410      38.053   0.621 -10.515  1.00  0.300          C  
ATOM   6242  H   VAL A 410      40.356  -1.038 -11.948  1.00  0.250          H  
ATOM   6243  HA  VAL A 410      39.295  -1.345  -9.152  1.00  0.260          H  
ATOM   6244  HB  VAL A 410      37.790  -1.110 -11.760  1.00  0.360          H  
ATOM   6245 1HG1 VAL A 410      35.804  -0.961 -10.364  1.00  0.360          H  
ATOM   6246 2HG1 VAL A 410      36.599  -2.528 -10.173  1.00  0.360          H  
ATOM   6247 3HG1 VAL A 410      36.796  -1.274  -8.945  1.00  0.360          H  
ATOM   6248 1HG2 VAL A 410      37.165   1.124 -10.884  1.00  0.360          H  
ATOM   6249 2HG2 VAL A 410      38.180   0.838  -9.455  1.00  0.360          H  
ATOM   6250 3HG2 VAL A 410      38.923   0.985 -11.064  1.00  0.360          H  
ATOM   6251  N   LEU A 411      39.256  -3.802  -9.198  1.00  0.170          N  
ATOM   6252  CA  LEU A 411      39.214  -5.249  -9.225  1.00  0.150          C  
ATOM   6253  C   LEU A 411      37.828  -5.669  -8.717  1.00  0.150          C  
ATOM   6254  O   LEU A 411      37.191  -4.893  -8.002  1.00  0.190          O  
ATOM   6255  CB  LEU A 411      40.366  -5.826  -8.374  1.00  0.220          C  
ATOM   6256  CG  LEU A 411      41.834  -5.371  -8.782  1.00  0.220          C  
ATOM   6257  CD1 LEU A 411      42.841  -5.974  -7.831  1.00  0.220          C  
ATOM   6258  CD2 LEU A 411      42.148  -5.785 -10.206  1.00  0.220          C  
ATOM   6259  H   LEU A 411      39.452  -3.341  -8.302  1.00  0.200          H  
ATOM   6260  HA  LEU A 411      39.336  -5.562 -10.249  1.00  0.180          H  
ATOM   6261 1HB  LEU A 411      40.202  -5.528  -7.343  1.00  0.260          H  
ATOM   6262 2HB  LEU A 411      40.338  -6.904  -8.415  1.00  0.260          H  
ATOM   6263  HG  LEU A 411      41.909  -4.284  -8.699  1.00  0.260          H  
ATOM   6264 1HD1 LEU A 411      43.834  -5.638  -8.117  1.00  0.260          H  
ATOM   6265 2HD1 LEU A 411      42.630  -5.654  -6.827  1.00  0.260          H  
ATOM   6266 3HD1 LEU A 411      42.797  -7.062  -7.881  1.00  0.260          H  
ATOM   6267 1HD2 LEU A 411      43.154  -5.464 -10.464  1.00  0.260          H  
ATOM   6268 2HD2 LEU A 411      42.080  -6.867 -10.308  1.00  0.260          H  
ATOM   6269 3HD2 LEU A 411      41.454  -5.310 -10.866  1.00  0.260          H  
ATOM   6270  N   PRO A 412      37.315  -6.863  -9.074  1.00  0.150          N  
ATOM   6271  CA  PRO A 412      36.029  -7.383  -8.634  1.00  0.160          C  
ATOM   6272  C   PRO A 412      35.964  -7.437  -7.124  1.00  0.250          C  
ATOM   6273  O   PRO A 412      36.967  -7.747  -6.487  1.00  0.310          O  
ATOM   6274  CB  PRO A 412      36.022  -8.796  -9.214  1.00  0.240          C  
ATOM   6275  CG  PRO A 412      36.953  -8.729 -10.405  1.00  0.240          C  
ATOM   6276  CD  PRO A 412      38.044  -7.783  -9.990  1.00  0.240          C  
ATOM   6277  HA  PRO A 412      35.213  -6.770  -9.046  1.00  0.190          H  
ATOM   6278 1HB  PRO A 412      36.338  -9.525  -8.446  1.00  0.290          H  
ATOM   6279 2HB  PRO A 412      34.994  -9.066  -9.490  1.00  0.290          H  
ATOM   6280 1HG  PRO A 412      37.340  -9.728 -10.640  1.00  0.290          H  
ATOM   6281 2HG  PRO A 412      36.415  -8.382 -11.303  1.00  0.290          H  
ATOM   6282 1HD  PRO A 412      38.837  -8.321  -9.464  1.00  0.290          H  
ATOM   6283 2HD  PRO A 412      38.395  -7.299 -10.901  1.00  0.290          H  
ATOM   6284  N   GLY A 413      34.787  -7.158  -6.574  1.00  0.350          N  
ATOM   6285  CA  GLY A 413      34.512  -7.166  -5.140  1.00  0.490          C  
ATOM   6286  C   GLY A 413      34.541  -8.575  -4.554  1.00  0.450          C  
ATOM   6287  O   GLY A 413      35.384  -8.912  -3.710  1.00  0.750          O  
ATOM   6288  H   GLY A 413      33.996  -6.941  -7.191  1.00  0.420          H  
ATOM   6289 1HA  GLY A 413      35.234  -6.533  -4.628  1.00  0.590          H  
ATOM   6290 2HA  GLY A 413      33.531  -6.728  -4.977  1.00  0.590          H  
ATOM   6291  N   GLN A 414      33.570  -9.384  -4.964  1.00  0.230          N  
ATOM   6292  CA  GLN A 414      33.432 -10.747  -4.462  1.00  0.270          C  
ATOM   6293  C   GLN A 414      34.536 -11.632  -5.018  1.00  0.230          C  
ATOM   6294  O   GLN A 414      35.022 -11.407  -6.128  1.00  0.250          O  
ATOM   6295  CB  GLN A 414      32.087 -11.351  -4.885  1.00  0.360          C  
ATOM   6296  CG  GLN A 414      30.842 -10.704  -4.291  1.00  0.360          C  
ATOM   6297  CD  GLN A 414      29.535 -11.282  -4.863  1.00  0.360          C  
ATOM   6298  OE1 GLN A 414      28.872 -12.197  -4.323  1.00  0.360          O  
ATOM   6299  NE2 GLN A 414      29.182 -10.721  -6.014  1.00  0.360          N  
ATOM   6300  H   GLN A 414      32.908  -9.041  -5.673  1.00  0.280          H  
ATOM   6301  HA  GLN A 414      33.512 -10.738  -3.374  1.00  0.320          H  
ATOM   6302 1HB  GLN A 414      31.999 -11.306  -5.972  1.00  0.430          H  
ATOM   6303 2HB  GLN A 414      32.092 -12.375  -4.606  1.00  0.430          H  
ATOM   6304 1HG  GLN A 414      30.844 -10.813  -3.208  1.00  0.430          H  
ATOM   6305 2HG  GLN A 414      30.867  -9.669  -4.568  1.00  0.430          H  
ATOM   6306 1HE2 GLN A 414      28.355 -11.021  -6.492  1.00  0.430          H  
ATOM   6307 2HE2 GLN A 414      29.791  -9.981  -6.410  1.00  0.430          H  
ATOM   6308  N   SER A 415      34.910 -12.660  -4.267  1.00  0.330          N  
ATOM   6309  CA  SER A 415      35.893 -13.603  -4.765  1.00  0.310          C  
ATOM   6310  C   SER A 415      35.302 -14.494  -5.853  1.00  0.260          C  
ATOM   6311  O   SER A 415      34.073 -14.615  -5.996  1.00  0.270          O  
ATOM   6312  CB  SER A 415      36.446 -14.436  -3.624  1.00  0.440          C  
ATOM   6313  OG  SER A 415      35.458 -15.260  -3.066  1.00  0.440          O  
ATOM   6314  H   SER A 415      34.503 -12.806  -3.352  1.00  0.400          H  
ATOM   6315  HA  SER A 415      36.712 -13.040  -5.208  1.00  0.370          H  
ATOM   6316 1HB  SER A 415      37.266 -15.053  -3.997  1.00  0.530          H  
ATOM   6317 2HB  SER A 415      36.854 -13.786  -2.860  1.00  0.530          H  
ATOM   6318  HG  SER A 415      35.889 -15.761  -2.368  1.00  0.530          H  
ATOM   6319  N   ARG A 416      36.187 -15.134  -6.613  1.00  0.290          N  
ATOM   6320  CA  ARG A 416      35.783 -16.024  -7.687  1.00  0.330          C  
ATOM   6321  C   ARG A 416      34.781 -17.062  -7.225  1.00  0.330          C  
ATOM   6322  O   ARG A 416      34.941 -17.679  -6.172  1.00  0.360          O  
ATOM   6323  CB  ARG A 416      36.997 -16.714  -8.295  1.00  0.450          C  
ATOM   6324  CG  ARG A 416      37.728 -17.666  -7.354  1.00  0.450          C  
ATOM   6325  CD  ARG A 416      38.951 -18.224  -7.950  1.00  0.450          C  
ATOM   6326  NE  ARG A 416      40.007 -17.221  -8.033  1.00  0.450          N  
ATOM   6327  CZ  ARG A 416      41.260 -17.440  -8.509  1.00  0.450          C  
ATOM   6328  NH1 ARG A 416      41.603 -18.635  -8.956  1.00  0.450          N  
ATOM   6329  NH2 ARG A 416      42.146 -16.456  -8.515  1.00  0.450          N  
ATOM   6330  H   ARG A 416      37.186 -14.974  -6.465  1.00  0.350          H  
ATOM   6331  HA  ARG A 416      35.315 -15.420  -8.465  1.00  0.400          H  
ATOM   6332 1HB  ARG A 416      36.676 -17.303  -9.155  1.00  0.540          H  
ATOM   6333 2HB  ARG A 416      37.702 -15.971  -8.660  1.00  0.540          H  
ATOM   6334 1HG  ARG A 416      38.008 -17.134  -6.448  1.00  0.540          H  
ATOM   6335 2HG  ARG A 416      37.100 -18.484  -7.091  1.00  0.540          H  
ATOM   6336 1HD  ARG A 416      39.302 -19.052  -7.336  1.00  0.540          H  
ATOM   6337 2HD  ARG A 416      38.726 -18.580  -8.957  1.00  0.540          H  
ATOM   6338  HE  ARG A 416      39.773 -16.279  -7.690  1.00  0.540          H  
ATOM   6339 1HH1 ARG A 416      40.936 -19.393  -8.950  1.00  0.540          H  
ATOM   6340 2HH1 ARG A 416      42.539 -18.796  -9.304  1.00  0.540          H  
ATOM   6341 1HH2 ARG A 416      41.893 -15.541  -8.161  1.00  0.540          H  
ATOM   6342 2HH2 ARG A 416      43.087 -16.604  -8.853  1.00  0.540          H  
ATOM   6343  N   HIS A 417      33.745 -17.247  -8.042  1.00  0.330          N  
ATOM   6344  CA  HIS A 417      32.650 -18.195  -7.840  1.00  0.390          C  
ATOM   6345  C   HIS A 417      31.708 -17.844  -6.690  1.00  0.360          C  
ATOM   6346  O   HIS A 417      30.822 -18.636  -6.383  1.00  0.490          O  
ATOM   6347  CB  HIS A 417      33.154 -19.612  -7.480  1.00  0.520          C  
ATOM   6348  CG  HIS A 417      34.238 -20.219  -8.323  1.00  0.520          C  
ATOM   6349  ND1 HIS A 417      34.080 -20.572  -9.645  1.00  0.520          N  
ATOM   6350  CD2 HIS A 417      35.494 -20.570  -7.983  1.00  0.520          C  
ATOM   6351  CE1 HIS A 417      35.221 -21.101 -10.079  1.00  0.520          C  
ATOM   6352  NE2 HIS A 417      36.085 -21.105  -9.088  1.00  0.520          N  
ATOM   6353  H   HIS A 417      33.699 -16.684  -8.889  1.00  0.400          H  
ATOM   6354  HA  HIS A 417      32.054 -18.250  -8.752  1.00  0.470          H  
ATOM   6355 1HB  HIS A 417      33.488 -19.626  -6.445  1.00  0.630          H  
ATOM   6356 2HB  HIS A 417      32.306 -20.293  -7.532  1.00  0.630          H  
ATOM   6357  HD1 HIS A 417      33.198 -20.793 -10.081  1.00  0.630          H  
ATOM   6358  HD2 HIS A 417      36.047 -20.500  -7.048  1.00  0.630          H  
ATOM   6359  HE1 HIS A 417      35.332 -21.458 -11.090  1.00  0.630          H  
ATOM   6360  N   ALA A 418      31.836 -16.686  -6.045  1.00  0.250          N  
ATOM   6361  CA  ALA A 418      30.853 -16.411  -5.009  1.00  0.280          C  
ATOM   6362  C   ALA A 418      29.425 -16.354  -5.619  1.00  0.290          C  
ATOM   6363  O   ALA A 418      28.498 -16.912  -5.026  1.00  0.390          O  
ATOM   6364  CB  ALA A 418      31.230 -15.152  -4.235  1.00  0.380          C  
ATOM   6365  H   ALA A 418      32.607 -16.036  -6.238  1.00  0.300          H  
ATOM   6366  HA  ALA A 418      30.870 -17.241  -4.303  1.00  0.340          H  
ATOM   6367 1HB  ALA A 418      30.510 -14.981  -3.437  1.00  0.460          H  
ATOM   6368 2HB  ALA A 418      32.228 -15.289  -3.807  1.00  0.460          H  
ATOM   6369 3HB  ALA A 418      31.252 -14.323  -4.856  1.00  0.460          H  
ATOM   6370  N   PRO A 419      29.181 -15.681  -6.770  1.00  0.390          N  
ATOM   6371  CA  PRO A 419      27.933 -15.692  -7.513  1.00  0.580          C  
ATOM   6372  C   PRO A 419      27.860 -16.908  -8.447  1.00  0.760          C  
ATOM   6373  O   PRO A 419      28.110 -16.757  -9.635  1.00  1.320          O  
ATOM   6374  CB  PRO A 419      27.991 -14.363  -8.268  1.00  0.870          C  
ATOM   6375  CG  PRO A 419      29.433 -14.138  -8.504  1.00  0.870          C  
ATOM   6376  CD  PRO A 419      30.138 -14.652  -7.312  1.00  0.870          C  
ATOM   6377  HA  PRO A 419      27.098 -15.707  -6.801  1.00  0.700          H  
ATOM   6378 1HB  PRO A 419      27.406 -14.425  -9.197  1.00  1.040          H  
ATOM   6379 2HB  PRO A 419      27.548 -13.564  -7.663  1.00  1.040          H  
ATOM   6380 1HG  PRO A 419      29.731 -14.699  -9.348  1.00  1.040          H  
ATOM   6381 2HG  PRO A 419      29.645 -13.081  -8.718  1.00  1.040          H  
ATOM   6382 1HD  PRO A 419      31.073 -15.048  -7.682  1.00  1.040          H  
ATOM   6383 2HD  PRO A 419      30.262 -13.814  -6.638  1.00  1.040          H  
ATOM   6384  N   SER A 420      27.580 -18.106  -7.943  1.00  0.570          N  
ATOM   6385  CA  SER A 420      27.662 -19.306  -8.793  1.00  0.660          C  
ATOM   6386  C   SER A 420      26.365 -20.111  -8.937  1.00  0.600          C  
ATOM   6387  O   SER A 420      26.095 -21.043  -8.175  1.00  0.840          O  
ATOM   6388  CB  SER A 420      28.739 -20.213  -8.245  1.00  0.890          C  
ATOM   6389  OG  SER A 420      28.850 -21.378  -8.995  1.00  0.890          O  
ATOM   6390  H   SER A 420      27.349 -18.207  -6.960  1.00  0.680          H  
ATOM   6391  HA  SER A 420      27.964 -18.992  -9.793  1.00  0.790          H  
ATOM   6392 1HB  SER A 420      29.683 -19.692  -8.268  1.00  1.070          H  
ATOM   6393 2HB  SER A 420      28.521 -20.456  -7.208  1.00  1.070          H  
ATOM   6394  HG  SER A 420      29.393 -21.142  -9.769  1.00  1.070          H  
ATOM   6395  N   ALA A 421      25.521 -19.690  -9.883  1.00  0.450          N  
ATOM   6396  CA  ALA A 421      24.225 -20.317 -10.130  1.00  0.500          C  
ATOM   6397  C   ALA A 421      23.672 -19.885 -11.478  1.00  0.360          C  
ATOM   6398  O   ALA A 421      23.983 -18.796 -11.959  1.00  0.410          O  
ATOM   6399  CB  ALA A 421      23.249 -19.952  -9.049  1.00  0.680          C  
ATOM   6400  H   ALA A 421      25.801 -18.917 -10.473  1.00  0.540          H  
ATOM   6401  HA  ALA A 421      24.362 -21.398 -10.149  1.00  0.600          H  
ATOM   6402 1HB  ALA A 421      22.292 -20.439  -9.256  1.00  0.820          H  
ATOM   6403 2HB  ALA A 421      23.623 -20.276  -8.080  1.00  0.820          H  
ATOM   6404 3HB  ALA A 421      23.133 -18.879  -9.058  1.00  0.820          H  
ATOM   6405  N   SER A 422      22.801 -20.701 -12.056  1.00  0.360          N  
ATOM   6406  CA  SER A 422      22.090 -20.325 -13.277  1.00  0.340          C  
ATOM   6407  C   SER A 422      21.200 -19.110 -12.981  1.00  0.300          C  
ATOM   6408  O   SER A 422      20.680 -18.974 -11.871  1.00  0.290          O  
ATOM   6409  CB  SER A 422      21.295 -21.512 -13.777  1.00  0.480          C  
ATOM   6410  OG  SER A 422      22.140 -22.577 -14.122  1.00  0.480          O  
ATOM   6411  H   SER A 422      22.616 -21.610 -11.651  1.00  0.430          H  
ATOM   6412  HA  SER A 422      22.814 -20.042 -14.044  1.00  0.410          H  
ATOM   6413 1HB  SER A 422      20.631 -21.825 -13.025  1.00  0.580          H  
ATOM   6414 2HB  SER A 422      20.699 -21.234 -14.620  1.00  0.580          H  
ATOM   6415  HG  SER A 422      21.561 -23.288 -14.428  1.00  0.580          H  
ATOM   6416  N   LEU A 423      20.950 -18.255 -13.970  1.00  0.320          N  
ATOM   6417  CA  LEU A 423      20.167 -17.034 -13.754  1.00  0.300          C  
ATOM   6418  C   LEU A 423      18.765 -17.277 -13.264  1.00  0.260          C  
ATOM   6419  O   LEU A 423      18.188 -16.382 -12.644  1.00  0.270          O  
ATOM   6420  CB  LEU A 423      20.084 -16.180 -15.018  1.00  0.430          C  
ATOM   6421  CG  LEU A 423      21.376 -15.544 -15.490  1.00  0.430          C  
ATOM   6422  CD1 LEU A 423      21.119 -14.853 -16.816  1.00  0.430          C  
ATOM   6423  CD2 LEU A 423      21.905 -14.553 -14.468  1.00  0.430          C  
ATOM   6424  H   LEU A 423      21.340 -18.454 -14.891  1.00  0.380          H  
ATOM   6425  HA  LEU A 423      20.659 -16.471 -12.970  1.00  0.360          H  
ATOM   6426 1HB  LEU A 423      19.724 -16.819 -15.826  1.00  0.510          H  
ATOM   6427 2HB  LEU A 423      19.355 -15.386 -14.857  1.00  0.510          H  
ATOM   6428  HG  LEU A 423      22.103 -16.324 -15.642  1.00  0.510          H  
ATOM   6429 1HD1 LEU A 423      22.035 -14.412 -17.188  1.00  0.510          H  
ATOM   6430 2HD1 LEU A 423      20.754 -15.585 -17.526  1.00  0.510          H  
ATOM   6431 3HD1 LEU A 423      20.375 -14.070 -16.688  1.00  0.510          H  
ATOM   6432 1HD2 LEU A 423      22.818 -14.130 -14.829  1.00  0.510          H  
ATOM   6433 2HD2 LEU A 423      21.174 -13.770 -14.319  1.00  0.510          H  
ATOM   6434 3HD2 LEU A 423      22.114 -15.035 -13.530  1.00  0.510          H  
ATOM   6435  N   ILE A 424      18.169 -18.428 -13.577  1.00  0.250          N  
ATOM   6436  CA  ILE A 424      16.834 -18.679 -13.028  1.00  0.240          C  
ATOM   6437  C   ILE A 424      16.860 -19.705 -11.873  1.00  0.260          C  
ATOM   6438  O   ILE A 424      15.813 -20.224 -11.491  1.00  0.400          O  
ATOM   6439  CB  ILE A 424      15.807 -19.102 -14.109  1.00  0.340          C  
ATOM   6440  CG1 ILE A 424      16.240 -20.429 -14.779  1.00  0.340          C  
ATOM   6441  CG2 ILE A 424      15.636 -17.957 -15.131  1.00  0.340          C  
ATOM   6442  CD1 ILE A 424      15.196 -21.056 -15.670  1.00  0.340          C  
ATOM   6443  H   ILE A 424      18.637 -19.094 -14.216  1.00  0.300          H  
ATOM   6444  HA  ILE A 424      16.462 -17.745 -12.615  1.00  0.290          H  
ATOM   6445  HB  ILE A 424      14.847 -19.287 -13.629  1.00  0.410          H  
ATOM   6446 1HG1 ILE A 424      17.127 -20.247 -15.377  1.00  0.410          H  
ATOM   6447 2HG1 ILE A 424      16.488 -21.151 -14.001  1.00  0.410          H  
ATOM   6448 1HG2 ILE A 424      14.897 -18.212 -15.881  1.00  0.410          H  
ATOM   6449 2HG2 ILE A 424      15.316 -17.053 -14.614  1.00  0.410          H  
ATOM   6450 3HG2 ILE A 424      16.593 -17.780 -15.610  1.00  0.410          H  
ATOM   6451 1HD1 ILE A 424      15.595 -21.966 -16.081  1.00  0.410          H  
ATOM   6452 2HD1 ILE A 424      14.299 -21.277 -15.091  1.00  0.410          H  
ATOM   6453 3HD1 ILE A 424      14.958 -20.391 -16.465  1.00  0.410          H  
ATOM   6454  N   GLU A 425      18.054 -20.012 -11.334  1.00  0.280          N  
ATOM   6455  CA  GLU A 425      18.221 -20.934 -10.199  1.00  0.370          C  
ATOM   6456  C   GLU A 425      18.841 -20.188  -9.025  1.00  0.440          C  
ATOM   6457  O   GLU A 425      18.729 -20.586  -7.865  1.00  0.610          O  
ATOM   6458  CB  GLU A 425      19.094 -22.136 -10.552  1.00  0.480          C  
ATOM   6459  CG  GLU A 425      18.530 -23.048 -11.648  1.00  0.480          C  
ATOM   6460  CD  GLU A 425      19.446 -24.219 -11.953  1.00  0.480          C  
ATOM   6461  OE1 GLU A 425      20.439 -24.356 -11.276  1.00  0.480          O  
ATOM   6462  OE2 GLU A 425      19.170 -24.949 -12.875  1.00  0.480          O  
ATOM   6463  H   GLU A 425      18.888 -19.540 -11.680  1.00  0.340          H  
ATOM   6464  HA  GLU A 425      17.240 -21.296  -9.890  1.00  0.440          H  
ATOM   6465 1HB  GLU A 425      20.077 -21.782 -10.848  1.00  0.580          H  
ATOM   6466 2HB  GLU A 425      19.234 -22.745  -9.661  1.00  0.580          H  
ATOM   6467 1HG  GLU A 425      17.563 -23.427 -11.320  1.00  0.580          H  
ATOM   6468 2HG  GLU A 425      18.367 -22.462 -12.552  1.00  0.580          H  
ATOM   6469  N   VAL A 426      19.482 -19.091  -9.367  1.00  0.590          N  
ATOM   6470  CA  VAL A 426      20.226 -18.215  -8.492  1.00  0.670          C  
ATOM   6471  C   VAL A 426      19.447 -17.741  -7.290  1.00  0.490          C  
ATOM   6472  O   VAL A 426      18.273 -17.394  -7.387  1.00  0.480          O  
ATOM   6473  CB  VAL A 426      20.662 -17.008  -9.362  1.00  0.910          C  
ATOM   6474  CG1 VAL A 426      19.447 -16.233  -9.812  1.00  0.910          C  
ATOM   6475  CG2 VAL A 426      21.541 -16.125  -8.663  1.00  0.910          C  
ATOM   6476  H   VAL A 426      19.561 -18.906 -10.362  1.00  0.710          H  
ATOM   6477  HA  VAL A 426      21.088 -18.745  -8.121  1.00  0.800          H  
ATOM   6478  HB  VAL A 426      21.168 -17.385 -10.230  1.00  1.090          H  
ATOM   6479 1HG1 VAL A 426      19.761 -15.427 -10.453  1.00  1.090          H  
ATOM   6480 2HG1 VAL A 426      18.785 -16.890 -10.351  1.00  1.090          H  
ATOM   6481 3HG1 VAL A 426      18.915 -15.809  -8.973  1.00  1.090          H  
ATOM   6482 1HG2 VAL A 426      21.831 -15.304  -9.316  1.00  1.090          H  
ATOM   6483 2HG2 VAL A 426      21.009 -15.732  -7.813  1.00  1.090          H  
ATOM   6484 3HG2 VAL A 426      22.426 -16.666  -8.346  1.00  1.090          H  
ATOM   6485  N   ASP A 427      20.106 -17.777  -6.134  1.00  0.500          N  
ATOM   6486  CA  ASP A 427      19.503 -17.324  -4.902  1.00  0.450          C  
ATOM   6487  C   ASP A 427      19.251 -15.830  -4.989  1.00  0.440          C  
ATOM   6488  O   ASP A 427      20.039 -15.085  -5.592  1.00  0.460          O  
ATOM   6489  CB  ASP A 427      20.379 -17.616  -3.681  1.00  0.650          C  
ATOM   6490  CG  ASP A 427      19.584 -17.464  -2.369  1.00  0.650          C  
ATOM   6491  OD1 ASP A 427      19.514 -16.365  -1.840  1.00  0.650          O  
ATOM   6492  OD2 ASP A 427      19.037 -18.441  -1.923  1.00  0.650          O  
ATOM   6493  H   ASP A 427      21.057 -18.110  -6.115  1.00  0.600          H  
ATOM   6494  HA  ASP A 427      18.545 -17.831  -4.775  1.00  0.540          H  
ATOM   6495 1HB  ASP A 427      20.767 -18.632  -3.742  1.00  0.780          H  
ATOM   6496 2HB  ASP A 427      21.229 -16.935  -3.662  1.00  0.780          H  
ATOM   6497  N   ASP A 428      18.228 -15.382  -4.280  1.00  0.510          N  
ATOM   6498  CA  ASP A 428      17.865 -13.980  -4.212  1.00  0.570          C  
ATOM   6499  C   ASP A 428      19.075 -13.146  -3.749  1.00  0.470          C  
ATOM   6500  O   ASP A 428      19.266 -12.013  -4.209  1.00  0.480          O  
ATOM   6501  CB  ASP A 428      16.724 -13.829  -3.203  1.00  0.770          C  
ATOM   6502  CG  ASP A 428      15.384 -14.526  -3.646  1.00  0.770          C  
ATOM   6503  OD1 ASP A 428      15.240 -14.911  -4.795  1.00  0.770          O  
ATOM   6504  OD2 ASP A 428      14.527 -14.678  -2.809  1.00  0.770          O  
ATOM   6505  H   ASP A 428      17.642 -16.054  -3.796  1.00  0.610          H  
ATOM   6506  HA  ASP A 428      17.553 -13.642  -5.201  1.00  0.680          H  
ATOM   6507 1HB  ASP A 428      17.040 -14.257  -2.246  1.00  0.930          H  
ATOM   6508 2HB  ASP A 428      16.531 -12.768  -3.033  1.00  0.930          H  
ATOM   6509  N   GLN A 429      19.905 -13.725  -2.857  1.00  0.410          N  
ATOM   6510  CA  GLN A 429      21.093 -13.059  -2.337  1.00  0.370          C  
ATOM   6511  C   GLN A 429      22.133 -12.758  -3.399  1.00  0.300          C  
ATOM   6512  O   GLN A 429      22.875 -11.790  -3.264  1.00  0.340          O  
ATOM   6513  CB  GLN A 429      21.801 -13.908  -1.293  1.00  0.530          C  
ATOM   6514  CG  GLN A 429      21.109 -14.090   0.011  1.00  0.530          C  
ATOM   6515  CD  GLN A 429      21.910 -15.027   0.920  1.00  0.530          C  
ATOM   6516  OE1 GLN A 429      23.132 -15.249   0.737  1.00  0.530          O  
ATOM   6517  NE2 GLN A 429      21.227 -15.591   1.908  1.00  0.530          N  
ATOM   6518  H   GLN A 429      19.694 -14.670  -2.497  1.00  0.490          H  
ATOM   6519  HA  GLN A 429      20.783 -12.115  -1.886  1.00  0.440          H  
ATOM   6520 1HB  GLN A 429      21.988 -14.901  -1.708  1.00  0.640          H  
ATOM   6521 2HB  GLN A 429      22.748 -13.457  -1.087  1.00  0.640          H  
ATOM   6522 1HG  GLN A 429      21.006 -13.123   0.501  1.00  0.640          H  
ATOM   6523 2HG  GLN A 429      20.128 -14.533  -0.165  1.00  0.640          H  
ATOM   6524 1HE2 GLN A 429      21.681 -16.220   2.538  1.00  0.640          H  
ATOM   6525 2HE2 GLN A 429      20.250 -15.396   2.016  1.00  0.640          H  
ATOM   6526  N   VAL A 430      22.274 -13.625  -4.397  1.00  0.290          N  
ATOM   6527  CA  VAL A 430      23.258 -13.421  -5.438  1.00  0.300          C  
ATOM   6528  C   VAL A 430      22.820 -12.266  -6.291  1.00  0.290          C  
ATOM   6529  O   VAL A 430      23.644 -11.463  -6.730  1.00  0.360          O  
ATOM   6530  CB  VAL A 430      23.503 -14.685  -6.243  1.00  0.420          C  
ATOM   6531  CG1 VAL A 430      24.386 -14.379  -7.461  1.00  0.420          C  
ATOM   6532  CG2 VAL A 430      24.188 -15.711  -5.364  1.00  0.420          C  
ATOM   6533  H   VAL A 430      21.626 -14.406  -4.499  1.00  0.350          H  
ATOM   6534  HA  VAL A 430      24.205 -13.155  -4.967  1.00  0.360          H  
ATOM   6535  HB  VAL A 430      22.587 -15.060  -6.547  1.00  0.500          H  
ATOM   6536 1HG1 VAL A 430      24.564 -15.293  -8.028  1.00  0.500          H  
ATOM   6537 2HG1 VAL A 430      23.899 -13.650  -8.111  1.00  0.500          H  
ATOM   6538 3HG1 VAL A 430      25.326 -13.977  -7.112  1.00  0.500          H  
ATOM   6539 1HG2 VAL A 430      24.352 -16.628  -5.930  1.00  0.500          H  
ATOM   6540 2HG2 VAL A 430      25.144 -15.312  -5.033  1.00  0.500          H  
ATOM   6541 3HG2 VAL A 430      23.562 -15.923  -4.498  1.00  0.500          H  
ATOM   6542  N   VAL A 431      21.523 -12.203  -6.565  1.00  0.290          N  
ATOM   6543  CA  VAL A 431      21.011 -11.116  -7.370  1.00  0.340          C  
ATOM   6544  C   VAL A 431      21.323  -9.796  -6.656  1.00  0.310          C  
ATOM   6545  O   VAL A 431      21.892  -8.878  -7.261  1.00  0.400          O  
ATOM   6546  CB  VAL A 431      19.484 -11.280  -7.537  1.00  0.460          C  
ATOM   6547  CG1 VAL A 431      18.866 -10.051  -8.223  1.00  0.460          C  
ATOM   6548  CG2 VAL A 431      19.211 -12.567  -8.298  1.00  0.460          C  
ATOM   6549  H   VAL A 431      20.918 -12.951  -6.204  1.00  0.350          H  
ATOM   6550  HA  VAL A 431      21.498 -11.129  -8.344  1.00  0.410          H  
ATOM   6551  HB  VAL A 431      19.026 -11.350  -6.559  1.00  0.550          H  
ATOM   6552 1HG1 VAL A 431      17.787 -10.192  -8.312  1.00  0.550          H  
ATOM   6553 2HG1 VAL A 431      19.058  -9.156  -7.636  1.00  0.550          H  
ATOM   6554 3HG1 VAL A 431      19.287  -9.929  -9.197  1.00  0.550          H  
ATOM   6555 1HG2 VAL A 431      18.150 -12.706  -8.399  1.00  0.550          H  
ATOM   6556 2HG2 VAL A 431      19.655 -12.505  -9.252  1.00  0.550          H  
ATOM   6557 3HG2 VAL A 431      19.633 -13.419  -7.762  1.00  0.550          H  
ATOM   6558  N   GLU A 432      21.014  -9.728  -5.352  1.00  0.250          N  
ATOM   6559  CA  GLU A 432      21.294  -8.523  -4.586  1.00  0.240          C  
ATOM   6560  C   GLU A 432      22.788  -8.228  -4.436  1.00  0.240          C  
ATOM   6561  O   GLU A 432      23.202  -7.072  -4.574  1.00  0.300          O  
ATOM   6562  CB  GLU A 432      20.676  -8.626  -3.191  1.00  0.340          C  
ATOM   6563  CG  GLU A 432      19.153  -8.572  -3.148  1.00  0.340          C  
ATOM   6564  CD  GLU A 432      18.613  -8.732  -1.745  1.00  0.340          C  
ATOM   6565  OE1 GLU A 432      19.389  -9.031  -0.867  1.00  0.340          O  
ATOM   6566  OE2 GLU A 432      17.433  -8.551  -1.553  1.00  0.340          O  
ATOM   6567  H   GLU A 432      20.538 -10.521  -4.904  1.00  0.300          H  
ATOM   6568  HA  GLU A 432      20.835  -7.683  -5.106  1.00  0.290          H  
ATOM   6569 1HB  GLU A 432      20.984  -9.571  -2.737  1.00  0.410          H  
ATOM   6570 2HB  GLU A 432      21.061  -7.823  -2.563  1.00  0.410          H  
ATOM   6571 1HG  GLU A 432      18.820  -7.619  -3.554  1.00  0.410          H  
ATOM   6572 2HG  GLU A 432      18.757  -9.367  -3.781  1.00  0.410          H  
ATOM   6573  N   ARG A 433      23.623  -9.245  -4.157  1.00  0.250          N  
ATOM   6574  CA  ARG A 433      25.046  -8.972  -4.004  1.00  0.310          C  
ATOM   6575  C   ARG A 433      25.663  -8.528  -5.296  1.00  0.350          C  
ATOM   6576  O   ARG A 433      26.444  -7.587  -5.321  1.00  0.360          O  
ATOM   6577  CB  ARG A 433      25.861 -10.151  -3.482  1.00  0.410          C  
ATOM   6578  CG  ARG A 433      25.693 -10.493  -2.011  1.00  0.410          C  
ATOM   6579  CD  ARG A 433      26.791 -11.403  -1.535  1.00  0.410          C  
ATOM   6580  NE  ARG A 433      26.795 -12.715  -2.189  1.00  0.410          N  
ATOM   6581  CZ  ARG A 433      26.092 -13.808  -1.764  1.00  0.410          C  
ATOM   6582  NH1 ARG A 433      25.325 -13.722  -0.683  1.00  0.410          N  
ATOM   6583  NH2 ARG A 433      26.186 -14.953  -2.421  1.00  0.410          N  
ATOM   6584  H   ARG A 433      23.269 -10.189  -4.014  1.00  0.300          H  
ATOM   6585  HA  ARG A 433      25.152  -8.165  -3.282  1.00  0.370          H  
ATOM   6586 1HB  ARG A 433      25.588 -11.044  -4.049  1.00  0.490          H  
ATOM   6587 2HB  ARG A 433      26.919  -9.966  -3.663  1.00  0.490          H  
ATOM   6588 1HG  ARG A 433      25.725  -9.578  -1.422  1.00  0.490          H  
ATOM   6589 2HG  ARG A 433      24.742 -10.988  -1.853  1.00  0.490          H  
ATOM   6590 1HD  ARG A 433      27.749 -10.927  -1.753  1.00  0.490          H  
ATOM   6591 2HD  ARG A 433      26.711 -11.546  -0.462  1.00  0.490          H  
ATOM   6592  HE  ARG A 433      27.407 -12.805  -3.018  1.00  0.490          H  
ATOM   6593 1HH1 ARG A 433      25.255 -12.854  -0.182  1.00  0.490          H  
ATOM   6594 2HH1 ARG A 433      24.786 -14.530  -0.331  1.00  0.490          H  
ATOM   6595 1HH2 ARG A 433      26.777 -15.020  -3.242  1.00  0.490          H  
ATOM   6596 2HH2 ARG A 433      25.674 -15.762  -2.103  1.00  0.490          H  
ATOM   6597  N   PHE A 434      25.304  -9.164  -6.393  1.00  0.410          N  
ATOM   6598  CA  PHE A 434      25.872  -8.790  -7.659  1.00  0.510          C  
ATOM   6599  C   PHE A 434      25.599  -7.316  -7.948  1.00  0.490          C  
ATOM   6600  O   PHE A 434      26.517  -6.529  -8.243  1.00  0.570          O  
ATOM   6601  CB  PHE A 434      25.282  -9.682  -8.746  1.00  0.670          C  
ATOM   6602  CG  PHE A 434      25.751  -9.355 -10.066  1.00  0.670          C  
ATOM   6603  CD1 PHE A 434      26.968  -9.822 -10.514  1.00  0.670          C  
ATOM   6604  CD2 PHE A 434      24.994  -8.557 -10.872  1.00  0.670          C  
ATOM   6605  CE1 PHE A 434      27.403  -9.485 -11.748  1.00  0.670          C  
ATOM   6606  CE2 PHE A 434      25.425  -8.211 -12.092  1.00  0.670          C  
ATOM   6607  CZ  PHE A 434      26.632  -8.675 -12.529  1.00  0.670          C  
ATOM   6608  H   PHE A 434      24.644  -9.946  -6.361  1.00  0.490          H  
ATOM   6609  HA  PHE A 434      26.950  -8.943  -7.616  1.00  0.610          H  
ATOM   6610 1HB  PHE A 434      25.525 -10.723  -8.537  1.00  0.810          H  
ATOM   6611 2HB  PHE A 434      24.191  -9.599  -8.732  1.00  0.810          H  
ATOM   6612  HD1 PHE A 434      27.575 -10.459  -9.871  1.00  0.810          H  
ATOM   6613  HD2 PHE A 434      24.044  -8.201 -10.510  1.00  0.810          H  
ATOM   6614  HE1 PHE A 434      28.364  -9.855 -12.108  1.00  0.810          H  
ATOM   6615  HE2 PHE A 434      24.816  -7.567 -12.723  1.00  0.810          H  
ATOM   6616  HZ  PHE A 434      26.970  -8.399 -13.490  1.00  0.810          H  
ATOM   6617  N   LEU A 435      24.336  -6.928  -7.828  1.00  0.500          N  
ATOM   6618  CA  LEU A 435      23.962  -5.577  -8.141  1.00  0.610          C  
ATOM   6619  C   LEU A 435      24.549  -4.546  -7.149  1.00  0.550          C  
ATOM   6620  O   LEU A 435      25.012  -3.483  -7.577  1.00  0.630          O  
ATOM   6621  CB  LEU A 435      22.428  -5.562  -8.232  1.00  0.810          C  
ATOM   6622  CG  LEU A 435      21.826  -6.451  -9.452  1.00  0.810          C  
ATOM   6623  CD1 LEU A 435      20.277  -6.476  -9.395  1.00  0.810          C  
ATOM   6624  CD2 LEU A 435      22.320  -5.967 -10.827  1.00  0.810          C  
ATOM   6625  H   LEU A 435      23.612  -7.600  -7.543  1.00  0.600          H  
ATOM   6626  HA  LEU A 435      24.374  -5.335  -9.111  1.00  0.730          H  
ATOM   6627 1HB  LEU A 435      22.047  -6.007  -7.307  1.00  0.970          H  
ATOM   6628 2HB  LEU A 435      22.073  -4.568  -8.281  1.00  0.970          H  
ATOM   6629  HG  LEU A 435      22.164  -7.473  -9.312  1.00  0.970          H  
ATOM   6630 1HD1 LEU A 435      19.897  -7.121 -10.188  1.00  0.970          H  
ATOM   6631 2HD1 LEU A 435      19.962  -6.869  -8.428  1.00  0.970          H  
ATOM   6632 3HD1 LEU A 435      19.877  -5.483  -9.526  1.00  0.970          H  
ATOM   6633 1HD2 LEU A 435      21.918  -6.632 -11.555  1.00  0.970          H  
ATOM   6634 2HD2 LEU A 435      21.990  -4.978 -11.025  1.00  0.970          H  
ATOM   6635 3HD2 LEU A 435      23.394  -5.994 -10.896  1.00  0.970          H  
ATOM   6636  N   HIS A 436      24.595  -4.859  -5.848  1.00  0.460          N  
ATOM   6637  CA  HIS A 436      25.150  -3.926  -4.871  1.00  0.490          C  
ATOM   6638  C   HIS A 436      26.695  -3.951  -4.876  1.00  0.450          C  
ATOM   6639  O   HIS A 436      27.356  -2.921  -5.048  1.00  0.600          O  
ATOM   6640  CB  HIS A 436      24.578  -4.269  -3.489  1.00  0.670          C  
ATOM   6641  CG  HIS A 436      24.929  -3.342  -2.373  1.00  0.670          C  
ATOM   6642  ND1 HIS A 436      24.485  -2.035  -2.323  1.00  0.670          N  
ATOM   6643  CD2 HIS A 436      25.629  -3.545  -1.238  1.00  0.670          C  
ATOM   6644  CE1 HIS A 436      24.913  -1.471  -1.209  1.00  0.670          C  
ATOM   6645  NE2 HIS A 436      25.601  -2.367  -0.529  1.00  0.670          N  
ATOM   6646  H   HIS A 436      24.196  -5.742  -5.511  1.00  0.550          H  
ATOM   6647  HA  HIS A 436      24.832  -2.918  -5.117  1.00  0.590          H  
ATOM   6648 1HB  HIS A 436      23.491  -4.313  -3.560  1.00  0.810          H  
ATOM   6649 2HB  HIS A 436      24.911  -5.269  -3.210  1.00  0.810          H  
ATOM   6650  HD1 HIS A 436      23.805  -1.621  -2.928  1.00  0.810          H  
ATOM   6651  HD2 HIS A 436      26.148  -4.414  -0.835  1.00  0.810          H  
ATOM   6652  HE1 HIS A 436      24.673  -0.432  -0.983  1.00  0.810          H  
ATOM   6653  N   GLN A 437      27.285  -5.126  -4.670  1.00  0.310          N  
ATOM   6654  CA  GLN A 437      28.730  -5.237  -4.561  1.00  0.260          C  
ATOM   6655  C   GLN A 437      29.492  -4.937  -5.838  1.00  0.250          C  
ATOM   6656  O   GLN A 437      30.566  -4.325  -5.766  1.00  0.250          O  
ATOM   6657  CB  GLN A 437      29.154  -6.623  -4.054  1.00  0.380          C  
ATOM   6658  CG  GLN A 437      30.672  -6.769  -3.845  1.00  0.380          C  
ATOM   6659  CD  GLN A 437      31.277  -5.882  -2.783  1.00  0.380          C  
ATOM   6660  OE1 GLN A 437      31.088  -6.110  -1.586  1.00  0.380          O  
ATOM   6661  NE2 GLN A 437      31.987  -4.850  -3.211  1.00  0.380          N  
ATOM   6662  H   GLN A 437      26.730  -5.970  -4.604  1.00  0.370          H  
ATOM   6663  HA  GLN A 437      29.061  -4.528  -3.819  1.00  0.310          H  
ATOM   6664 1HB  GLN A 437      28.642  -6.850  -3.123  1.00  0.460          H  
ATOM   6665 2HB  GLN A 437      28.867  -7.379  -4.785  1.00  0.460          H  
ATOM   6666 1HG  GLN A 437      30.853  -7.771  -3.516  1.00  0.460          H  
ATOM   6667 2HG  GLN A 437      31.186  -6.602  -4.787  1.00  0.460          H  
ATOM   6668 1HE2 GLN A 437      32.402  -4.216  -2.554  1.00  0.460          H  
ATOM   6669 2HE2 GLN A 437      32.077  -4.685  -4.210  1.00  0.460          H  
ATOM   6670  N   GLU A 438      28.987  -5.363  -7.008  1.00  0.270          N  
ATOM   6671  CA  GLU A 438      29.798  -5.166  -8.188  1.00  0.260          C  
ATOM   6672  C   GLU A 438      29.323  -3.982  -9.025  1.00  0.270          C  
ATOM   6673  O   GLU A 438      30.135  -3.142  -9.418  1.00  0.260          O  
ATOM   6674  CB  GLU A 438      29.761  -6.412  -9.069  1.00  0.370          C  
ATOM   6675  CG  GLU A 438      30.118  -7.730  -8.394  1.00  0.370          C  
ATOM   6676  CD  GLU A 438      31.438  -7.795  -7.701  1.00  0.370          C  
ATOM   6677  OE1 GLU A 438      32.346  -7.029  -7.993  1.00  0.370          O  
ATOM   6678  OE2 GLU A 438      31.522  -8.648  -6.832  1.00  0.370          O  
ATOM   6679  H   GLU A 438      28.095  -5.854  -7.097  1.00  0.320          H  
ATOM   6680  HA  GLU A 438      30.827  -4.982  -7.883  1.00  0.310          H  
ATOM   6681 1HB  GLU A 438      28.775  -6.520  -9.523  1.00  0.440          H  
ATOM   6682 2HB  GLU A 438      30.471  -6.271  -9.853  1.00  0.440          H  
ATOM   6683 1HG  GLU A 438      29.338  -7.944  -7.660  1.00  0.440          H  
ATOM   6684 2HG  GLU A 438      30.076  -8.515  -9.150  1.00  0.440          H  
ATOM   6685  N   LEU A 439      28.012  -3.860  -9.276  1.00  0.290          N  
ATOM   6686  CA  LEU A 439      27.580  -2.738 -10.124  1.00  0.310          C  
ATOM   6687  C   LEU A 439      27.590  -1.411  -9.363  1.00  0.300          C  
ATOM   6688  O   LEU A 439      28.245  -0.457  -9.804  1.00  0.300          O  
ATOM   6689  CB  LEU A 439      26.210  -3.028 -10.782  1.00  0.430          C  
ATOM   6690  CG  LEU A 439      25.566  -1.895 -11.691  1.00  0.430          C  
ATOM   6691  CD1 LEU A 439      26.507  -1.507 -12.797  1.00  0.430          C  
ATOM   6692  CD2 LEU A 439      24.276  -2.453 -12.334  1.00  0.430          C  
ATOM   6693  H   LEU A 439      27.369  -4.585  -8.932  1.00  0.350          H  
ATOM   6694  HA  LEU A 439      28.302  -2.655 -10.932  1.00  0.370          H  
ATOM   6695 1HB  LEU A 439      26.310  -3.925 -11.390  1.00  0.510          H  
ATOM   6696 2HB  LEU A 439      25.497  -3.240  -9.995  1.00  0.510          H  
ATOM   6697  HG  LEU A 439      25.332  -1.013 -11.089  1.00  0.510          H  
ATOM   6698 1HD1 LEU A 439      26.036  -0.756 -13.431  1.00  0.510          H  
ATOM   6699 2HD1 LEU A 439      27.430  -1.098 -12.390  1.00  0.510          H  
ATOM   6700 3HD1 LEU A 439      26.727  -2.384 -13.362  1.00  0.510          H  
ATOM   6701 1HD2 LEU A 439      23.821  -1.691 -12.965  1.00  0.510          H  
ATOM   6702 2HD2 LEU A 439      24.513  -3.326 -12.942  1.00  0.510          H  
ATOM   6703 3HD2 LEU A 439      23.589  -2.740 -11.556  1.00  0.510          H  
ATOM   6704  N   VAL A 440      26.926  -1.348  -8.203  1.00  0.310          N  
ATOM   6705  CA  VAL A 440      26.934  -0.102  -7.439  1.00  0.310          C  
ATOM   6706  C   VAL A 440      28.353   0.206  -6.990  1.00  0.270          C  
ATOM   6707  O   VAL A 440      28.797   1.346  -7.121  1.00  0.280          O  
ATOM   6708  CB  VAL A 440      25.961  -0.123  -6.231  1.00  0.430          C  
ATOM   6709  CG1 VAL A 440      26.165   1.133  -5.347  1.00  0.430          C  
ATOM   6710  CG2 VAL A 440      24.504  -0.172  -6.739  1.00  0.430          C  
ATOM   6711  H   VAL A 440      26.388  -2.159  -7.882  1.00  0.370          H  
ATOM   6712  HA  VAL A 440      26.616   0.688  -8.091  1.00  0.370          H  
ATOM   6713  HB  VAL A 440      26.161  -0.978  -5.631  1.00  0.520          H  
ATOM   6714 1HG1 VAL A 440      25.477   1.095  -4.504  1.00  0.520          H  
ATOM   6715 2HG1 VAL A 440      27.188   1.171  -4.966  1.00  0.520          H  
ATOM   6716 3HG1 VAL A 440      25.971   2.023  -5.932  1.00  0.520          H  
ATOM   6717 1HG2 VAL A 440      23.822  -0.199  -5.894  1.00  0.520          H  
ATOM   6718 2HG2 VAL A 440      24.311   0.698  -7.325  1.00  0.520          H  
ATOM   6719 3HG2 VAL A 440      24.355  -1.058  -7.350  1.00  0.520          H  
ATOM   6720  N   GLY A 441      29.058  -0.806  -6.478  1.00  0.250          N  
ATOM   6721  CA  GLY A 441      30.446  -0.674  -6.045  1.00  0.230          C  
ATOM   6722  C   GLY A 441      31.337  -0.059  -7.137  1.00  0.210          C  
ATOM   6723  O   GLY A 441      32.056   0.915  -6.880  1.00  0.200          O  
ATOM   6724  H   GLY A 441      28.574  -1.696  -6.328  1.00  0.300          H  
ATOM   6725 1HA  GLY A 441      30.488  -0.060  -5.144  1.00  0.280          H  
ATOM   6726 2HA  GLY A 441      30.826  -1.662  -5.775  1.00  0.280          H  
ATOM   6727  N   THR A 442      31.303  -0.616  -8.354  1.00  0.230          N  
ATOM   6728  CA  THR A 442      32.133  -0.117  -9.446  1.00  0.230          C  
ATOM   6729  C   THR A 442      31.807   1.338  -9.792  1.00  0.240          C  
ATOM   6730  O   THR A 442      32.719   2.154  -9.991  1.00  0.250          O  
ATOM   6731  CB  THR A 442      31.991  -1.007 -10.703  1.00  0.320          C  
ATOM   6732  OG1 THR A 442      32.423  -2.337 -10.405  1.00  0.320          O  
ATOM   6733  CG2 THR A 442      32.866  -0.486 -11.772  1.00  0.320          C  
ATOM   6734  H   THR A 442      30.708  -1.425  -8.543  1.00  0.280          H  
ATOM   6735  HA  THR A 442      33.172  -0.158  -9.126  1.00  0.280          H  
ATOM   6736  HB  THR A 442      30.948  -1.024 -11.035  1.00  0.390          H  
ATOM   6737  HG1 THR A 442      31.727  -2.787  -9.886  1.00  0.390          H  
ATOM   6738 1HG2 THR A 442      32.793  -1.110 -12.642  1.00  0.390          H  
ATOM   6739 2HG2 THR A 442      32.584   0.517 -12.029  1.00  0.390          H  
ATOM   6740 3HG2 THR A 442      33.868  -0.499 -11.404  1.00  0.390          H  
ATOM   6741  N   ILE A 443      30.519   1.672  -9.877  1.00  0.260          N  
ATOM   6742  CA  ILE A 443      30.135   3.035 -10.191  1.00  0.300          C  
ATOM   6743  C   ILE A 443      30.586   3.973  -9.072  1.00  0.270          C  
ATOM   6744  O   ILE A 443      31.037   5.083  -9.361  1.00  0.270          O  
ATOM   6745  CB  ILE A 443      28.647   3.147 -10.522  1.00  0.400          C  
ATOM   6746  CG1 ILE A 443      28.425   2.373 -11.852  1.00  0.400          C  
ATOM   6747  CG2 ILE A 443      28.260   4.670 -10.706  1.00  0.400          C  
ATOM   6748  CD1 ILE A 443      27.017   2.083 -12.247  1.00  0.400          C  
ATOM   6749  H   ILE A 443      29.796   0.955  -9.730  1.00  0.310          H  
ATOM   6750  HA  ILE A 443      30.665   3.330 -11.094  1.00  0.360          H  
ATOM   6751  HB  ILE A 443      28.067   2.673  -9.742  1.00  0.480          H  
ATOM   6752 1HG1 ILE A 443      28.860   2.949 -12.618  1.00  0.480          H  
ATOM   6753 2HG1 ILE A 443      28.951   1.420 -11.792  1.00  0.480          H  
ATOM   6754 1HG2 ILE A 443      27.217   4.769 -10.978  1.00  0.480          H  
ATOM   6755 2HG2 ILE A 443      28.433   5.219  -9.779  1.00  0.480          H  
ATOM   6756 3HG2 ILE A 443      28.874   5.105 -11.498  1.00  0.480          H  
ATOM   6757 1HD1 ILE A 443      27.021   1.555 -13.197  1.00  0.480          H  
ATOM   6758 2HD1 ILE A 443      26.563   1.455 -11.491  1.00  0.480          H  
ATOM   6759 3HD1 ILE A 443      26.455   3.000 -12.351  1.00  0.480          H  
ATOM   6760  N   ALA A 444      30.411   3.572  -7.802  1.00  0.260          N  
ATOM   6761  CA  ALA A 444      30.842   4.389  -6.678  1.00  0.240          C  
ATOM   6762  C   ALA A 444      32.341   4.691  -6.745  1.00  0.230          C  
ATOM   6763  O   ALA A 444      32.755   5.825  -6.479  1.00  0.250          O  
ATOM   6764  CB  ALA A 444      30.535   3.671  -5.379  1.00  0.340          C  
ATOM   6765  H   ALA A 444      29.967   2.671  -7.608  1.00  0.310          H  
ATOM   6766  HA  ALA A 444      30.304   5.331  -6.717  1.00  0.290          H  
ATOM   6767 1HB  ALA A 444      30.843   4.278  -4.555  1.00  0.410          H  
ATOM   6768 2HB  ALA A 444      29.470   3.466  -5.316  1.00  0.410          H  
ATOM   6769 3HB  ALA A 444      31.079   2.728  -5.347  1.00  0.410          H  
ATOM   6770  N   LEU A 445      33.161   3.710  -7.134  1.00  0.210          N  
ATOM   6771  CA  LEU A 445      34.581   3.990  -7.268  1.00  0.210          C  
ATOM   6772  C   LEU A 445      34.829   4.950  -8.415  1.00  0.230          C  
ATOM   6773  O   LEU A 445      35.638   5.869  -8.285  1.00  0.240          O  
ATOM   6774  CB  LEU A 445      35.369   2.705  -7.505  1.00  0.290          C  
ATOM   6775  CG  LEU A 445      35.455   1.725  -6.326  1.00  0.290          C  
ATOM   6776  CD1 LEU A 445      36.053   0.440  -6.845  1.00  0.290          C  
ATOM   6777  CD2 LEU A 445      36.321   2.308  -5.164  1.00  0.290          C  
ATOM   6778  H   LEU A 445      32.788   2.763  -7.270  1.00  0.250          H  
ATOM   6779  HA  LEU A 445      34.924   4.470  -6.358  1.00  0.250          H  
ATOM   6780 1HB  LEU A 445      34.901   2.175  -8.338  1.00  0.350          H  
ATOM   6781 2HB  LEU A 445      36.386   2.969  -7.799  1.00  0.350          H  
ATOM   6782  HG  LEU A 445      34.459   1.523  -5.961  1.00  0.350          H  
ATOM   6783 1HD1 LEU A 445      36.115  -0.293  -6.061  1.00  0.350          H  
ATOM   6784 2HD1 LEU A 445      35.415   0.060  -7.639  1.00  0.350          H  
ATOM   6785 3HD1 LEU A 445      37.044   0.633  -7.235  1.00  0.350          H  
ATOM   6786 1HD2 LEU A 445      36.380   1.589  -4.354  1.00  0.350          H  
ATOM   6787 2HD2 LEU A 445      37.317   2.517  -5.525  1.00  0.350          H  
ATOM   6788 3HD2 LEU A 445      35.882   3.223  -4.785  1.00  0.350          H  
ATOM   6789  N   ALA A 446      34.124   4.760  -9.537  1.00  0.240          N  
ATOM   6790  CA  ALA A 446      34.296   5.640 -10.681  1.00  0.270          C  
ATOM   6791  C   ALA A 446      33.927   7.081 -10.290  1.00  0.270          C  
ATOM   6792  O   ALA A 446      34.621   8.031 -10.658  1.00  0.290          O  
ATOM   6793  CB  ALA A 446      33.466   5.111 -11.839  1.00  0.370          C  
ATOM   6794  H   ALA A 446      33.490   3.955  -9.607  1.00  0.290          H  
ATOM   6795  HA  ALA A 446      35.345   5.629 -10.968  1.00  0.320          H  
ATOM   6796 1HB  ALA A 446      33.596   5.717 -12.710  1.00  0.440          H  
ATOM   6797 2HB  ALA A 446      33.785   4.099 -12.057  1.00  0.440          H  
ATOM   6798 3HB  ALA A 446      32.423   5.100 -11.558  1.00  0.440          H  
ATOM   6799  N   ARG A 447      32.870   7.230  -9.485  1.00  0.260          N  
ATOM   6800  CA  ARG A 447      32.408   8.512  -8.971  1.00  0.260          C  
ATOM   6801  C   ARG A 447      33.500   9.212  -8.167  1.00  0.240          C  
ATOM   6802  O   ARG A 447      33.831  10.376  -8.431  1.00  0.260          O  
ATOM   6803  CB  ARG A 447      31.200   8.271  -8.092  1.00  0.360          C  
ATOM   6804  CG  ARG A 447      30.569   9.443  -7.428  1.00  0.360          C  
ATOM   6805  CD  ARG A 447      29.514   8.945  -6.531  1.00  0.360          C  
ATOM   6806  NE  ARG A 447      28.832   9.989  -5.831  1.00  0.360          N  
ATOM   6807  CZ  ARG A 447      29.261  10.597  -4.697  1.00  0.360          C  
ATOM   6808  NH1 ARG A 447      30.416  10.257  -4.158  1.00  0.360          N  
ATOM   6809  NH2 ARG A 447      28.523  11.543  -4.126  1.00  0.360          N  
ATOM   6810  H   ARG A 447      32.322   6.397  -9.258  1.00  0.310          H  
ATOM   6811  HA  ARG A 447      32.125   9.148  -9.796  1.00  0.310          H  
ATOM   6812 1HB  ARG A 447      30.427   7.787  -8.690  1.00  0.440          H  
ATOM   6813 2HB  ARG A 447      31.457   7.597  -7.313  1.00  0.440          H  
ATOM   6814 1HG  ARG A 447      31.302  10.010  -6.857  1.00  0.440          H  
ATOM   6815 2HG  ARG A 447      30.109  10.088  -8.171  1.00  0.440          H  
ATOM   6816 1HD  ARG A 447      28.770   8.407  -7.126  1.00  0.440          H  
ATOM   6817 2HD  ARG A 447      29.948   8.262  -5.805  1.00  0.440          H  
ATOM   6818  HE  ARG A 447      27.917  10.242  -6.207  1.00  0.440          H  
ATOM   6819 1HH1 ARG A 447      30.985   9.542  -4.590  1.00  0.440          H  
ATOM   6820 2HH1 ARG A 447      30.751  10.711  -3.312  1.00  0.440          H  
ATOM   6821 1HH2 ARG A 447      27.642  11.827  -4.535  1.00  0.440          H  
ATOM   6822 2HH2 ARG A 447      28.850  11.999  -3.287  1.00  0.440          H  
ATOM   6823  N   GLU A 448      34.091   8.495  -7.199  1.00  0.230          N  
ATOM   6824  CA  GLU A 448      35.140   9.101  -6.384  1.00  0.250          C  
ATOM   6825  C   GLU A 448      36.403   9.400  -7.177  1.00  0.230          C  
ATOM   6826  O   GLU A 448      37.059  10.416  -6.927  1.00  0.250          O  
ATOM   6827  CB  GLU A 448      35.477   8.247  -5.155  1.00  0.340          C  
ATOM   6828  CG  GLU A 448      34.392   8.256  -4.081  1.00  0.340          C  
ATOM   6829  CD  GLU A 448      34.133   9.661  -3.582  1.00  0.340          C  
ATOM   6830  OE1 GLU A 448      35.078  10.402  -3.442  1.00  0.340          O  
ATOM   6831  OE2 GLU A 448      32.994   9.994  -3.346  1.00  0.340          O  
ATOM   6832  H   GLU A 448      33.774   7.536  -7.014  1.00  0.280          H  
ATOM   6833  HA  GLU A 448      34.760  10.052  -6.017  1.00  0.300          H  
ATOM   6834 1HB  GLU A 448      35.628   7.210  -5.470  1.00  0.410          H  
ATOM   6835 2HB  GLU A 448      36.405   8.595  -4.705  1.00  0.410          H  
ATOM   6836 1HG  GLU A 448      33.471   7.843  -4.496  1.00  0.410          H  
ATOM   6837 2HG  GLU A 448      34.702   7.633  -3.250  1.00  0.410          H  
ATOM   6838  N   LEU A 449      36.761   8.538  -8.130  1.00  0.230          N  
ATOM   6839  CA  LEU A 449      37.937   8.802  -8.937  1.00  0.260          C  
ATOM   6840  C   LEU A 449      37.706  10.047  -9.785  1.00  0.270          C  
ATOM   6841  O   LEU A 449      38.613  10.876  -9.932  1.00  0.300          O  
ATOM   6842  CB  LEU A 449      38.249   7.580  -9.807  1.00  0.350          C  
ATOM   6843  CG  LEU A 449      38.773   6.311  -9.049  1.00  0.350          C  
ATOM   6844  CD1 LEU A 449      38.747   5.122 -10.005  1.00  0.350          C  
ATOM   6845  CD2 LEU A 449      40.220   6.552  -8.530  1.00  0.350          C  
ATOM   6846  H   LEU A 449      36.220   7.679  -8.274  1.00  0.280          H  
ATOM   6847  HA  LEU A 449      38.771   9.001  -8.274  1.00  0.310          H  
ATOM   6848 1HB  LEU A 449      37.325   7.295 -10.306  1.00  0.420          H  
ATOM   6849 2HB  LEU A 449      38.981   7.859 -10.564  1.00  0.420          H  
ATOM   6850  HG  LEU A 449      38.121   6.093  -8.206  1.00  0.420          H  
ATOM   6851 1HD1 LEU A 449      39.096   4.228  -9.489  1.00  0.420          H  
ATOM   6852 2HD1 LEU A 449      37.727   4.959 -10.353  1.00  0.420          H  
ATOM   6853 3HD1 LEU A 449      39.385   5.324 -10.844  1.00  0.420          H  
ATOM   6854 1HD2 LEU A 449      40.568   5.658  -8.010  1.00  0.420          H  
ATOM   6855 2HD2 LEU A 449      40.875   6.763  -9.368  1.00  0.420          H  
ATOM   6856 3HD2 LEU A 449      40.245   7.385  -7.847  1.00  0.420          H  
ATOM   6857  N   ALA A 450      36.489  10.197 -10.333  1.00  0.280          N  
ATOM   6858  CA  ALA A 450      36.160  11.372 -11.117  1.00  0.290          C  
ATOM   6859  C   ALA A 450      36.270  12.633 -10.254  1.00  0.280          C  
ATOM   6860  O   ALA A 450      36.818  13.647 -10.703  1.00  0.290          O  
ATOM   6861  CB  ALA A 450      34.760  11.228 -11.698  1.00  0.400          C  
ATOM   6862  H   ALA A 450      35.791   9.453 -10.240  1.00  0.340          H  
ATOM   6863  HA  ALA A 450      36.878  11.452 -11.930  1.00  0.350          H  
ATOM   6864 1HB  ALA A 450      34.529  12.095 -12.303  1.00  0.480          H  
ATOM   6865 2HB  ALA A 450      34.721  10.330 -12.310  1.00  0.480          H  
ATOM   6866 3HB  ALA A 450      34.040  11.138 -10.891  1.00  0.480          H  
ATOM   6867  N   ARG A 451      35.811  12.551  -8.990  1.00  0.270          N  
ATOM   6868  CA  ARG A 451      35.887  13.683  -8.073  1.00  0.280          C  
ATOM   6869  C   ARG A 451      37.313  14.052  -7.786  1.00  0.260          C  
ATOM   6870  O   ARG A 451      37.662  15.237  -7.765  1.00  0.270          O  
ATOM   6871  CB  ARG A 451      35.219  13.360  -6.739  1.00  0.390          C  
ATOM   6872  CG  ARG A 451      35.296  14.467  -5.645  1.00  0.390          C  
ATOM   6873  CD  ARG A 451      34.541  15.674  -6.013  1.00  0.390          C  
ATOM   6874  NE  ARG A 451      33.131  15.375  -6.079  1.00  0.390          N  
ATOM   6875  CZ  ARG A 451      32.203  16.092  -6.732  1.00  0.390          C  
ATOM   6876  NH1 ARG A 451      32.523  17.183  -7.400  1.00  0.390          N  
ATOM   6877  NH2 ARG A 451      30.963  15.666  -6.710  1.00  0.390          N  
ATOM   6878  H   ARG A 451      35.328  11.695  -8.695  1.00  0.320          H  
ATOM   6879  HA  ARG A 451      35.399  14.534  -8.538  1.00  0.340          H  
ATOM   6880 1HB  ARG A 451      34.173  13.115  -6.908  1.00  0.470          H  
ATOM   6881 2HB  ARG A 451      35.681  12.473  -6.315  1.00  0.470          H  
ATOM   6882 1HG  ARG A 451      34.872  14.073  -4.721  1.00  0.470          H  
ATOM   6883 2HG  ARG A 451      36.334  14.754  -5.466  1.00  0.470          H  
ATOM   6884 1HD  ARG A 451      34.695  16.437  -5.248  1.00  0.470          H  
ATOM   6885 2HD  ARG A 451      34.874  16.059  -6.972  1.00  0.470          H  
ATOM   6886  HE  ARG A 451      32.813  14.542  -5.594  1.00  0.470          H  
ATOM   6887 1HH1 ARG A 451      33.481  17.508  -7.434  1.00  0.470          H  
ATOM   6888 2HH1 ARG A 451      31.808  17.700  -7.899  1.00  0.470          H  
ATOM   6889 1HH2 ARG A 451      30.729  14.821  -6.214  1.00  0.470          H  
ATOM   6890 2HH2 ARG A 451      30.232  16.150  -7.238  1.00  0.470          H  
ATOM   6891  N   PHE A 452      38.140  13.036  -7.554  1.00  0.260          N  
ATOM   6892  CA  PHE A 452      39.530  13.254  -7.250  1.00  0.260          C  
ATOM   6893  C   PHE A 452      40.149  14.030  -8.391  1.00  0.250          C  
ATOM   6894  O   PHE A 452      40.826  15.028  -8.166  1.00  0.290          O  
ATOM   6895  CB  PHE A 452      40.271  11.933  -7.078  1.00  0.360          C  
ATOM   6896  CG  PHE A 452      41.683  12.104  -6.626  1.00  0.360          C  
ATOM   6897  CD1 PHE A 452      41.946  12.152  -5.271  1.00  0.360          C  
ATOM   6898  CD2 PHE A 452      42.734  12.270  -7.515  1.00  0.360          C  
ATOM   6899  CE1 PHE A 452      43.212  12.345  -4.801  1.00  0.360          C  
ATOM   6900  CE2 PHE A 452      44.007  12.480  -7.050  1.00  0.360          C  
ATOM   6901  CZ  PHE A 452      44.250  12.516  -5.680  1.00  0.360          C  
ATOM   6902  H   PHE A 452      37.769  12.080  -7.538  1.00  0.310          H  
ATOM   6903  HA  PHE A 452      39.609  13.842  -6.336  1.00  0.310          H  
ATOM   6904 1HB  PHE A 452      39.737  11.330  -6.358  1.00  0.440          H  
ATOM   6905 2HB  PHE A 452      40.273  11.386  -8.019  1.00  0.440          H  
ATOM   6906  HD1 PHE A 452      41.121  12.037  -4.572  1.00  0.440          H  
ATOM   6907  HD2 PHE A 452      42.547  12.249  -8.592  1.00  0.440          H  
ATOM   6908  HE1 PHE A 452      43.384  12.375  -3.727  1.00  0.440          H  
ATOM   6909  HE2 PHE A 452      44.817  12.620  -7.770  1.00  0.440          H  
ATOM   6910  HZ  PHE A 452      45.249  12.689  -5.293  1.00  0.440          H  
ATOM   6911  N   TRP A 453      39.920  13.582  -9.630  1.00  0.250          N  
ATOM   6912  CA  TRP A 453      40.509  14.270 -10.760  1.00  0.270          C  
ATOM   6913  C   TRP A 453      40.061  15.723 -10.848  1.00  0.310          C  
ATOM   6914  O   TRP A 453      40.877  16.595 -11.131  1.00  0.340          O  
ATOM   6915  CB  TRP A 453      40.249  13.552 -12.070  1.00  0.370          C  
ATOM   6916  CG  TRP A 453      40.942  14.227 -13.200  1.00  0.370          C  
ATOM   6917  CD1 TRP A 453      40.373  14.852 -14.261  1.00  0.370          C  
ATOM   6918  CD2 TRP A 453      42.374  14.380 -13.366  1.00  0.370          C  
ATOM   6919  NE1 TRP A 453      41.342  15.358 -15.083  1.00  0.370          N  
ATOM   6920  CE2 TRP A 453      42.572  15.081 -14.543  1.00  0.370          C  
ATOM   6921  CE3 TRP A 453      43.494  13.982 -12.611  1.00  0.370          C  
ATOM   6922  CZ2 TRP A 453      43.835  15.397 -14.993  1.00  0.370          C  
ATOM   6923  CZ3 TRP A 453      44.759  14.297 -13.075  1.00  0.370          C  
ATOM   6924  CH2 TRP A 453      44.926  14.986 -14.236  1.00  0.370          C  
ATOM   6925  H   TRP A 453      39.355  12.736  -9.774  1.00  0.300          H  
ATOM   6926  HA  TRP A 453      41.581  14.281 -10.604  1.00  0.320          H  
ATOM   6927 1HB  TRP A 453      40.595  12.519 -12.005  1.00  0.440          H  
ATOM   6928 2HB  TRP A 453      39.175  13.531 -12.269  1.00  0.440          H  
ATOM   6929  HD1 TRP A 453      39.302  14.930 -14.437  1.00  0.440          H  
ATOM   6930  HE1 TRP A 453      41.167  15.870 -15.984  1.00  0.440          H  
ATOM   6931  HE3 TRP A 453      43.380  13.433 -11.682  1.00  0.440          H  
ATOM   6932  HZ2 TRP A 453      43.992  15.951 -15.883  1.00  0.440          H  
ATOM   6933  HZ3 TRP A 453      45.615  13.980 -12.482  1.00  0.440          H  
ATOM   6934  HH2 TRP A 453      45.936  15.223 -14.579  1.00  0.440          H  
ATOM   6935  N   GLU A 454      38.772  16.015 -10.627  1.00  0.320          N  
ATOM   6936  CA  GLU A 454      38.367  17.419 -10.692  1.00  0.400          C  
ATOM   6937  C   GLU A 454      39.101  18.269  -9.649  1.00  0.410          C  
ATOM   6938  O   GLU A 454      39.479  19.409  -9.937  1.00  0.460          O  
ATOM   6939  CB  GLU A 454      36.864  17.612 -10.460  1.00  0.530          C  
ATOM   6940  CG  GLU A 454      35.947  17.145 -11.564  1.00  0.530          C  
ATOM   6941  CD  GLU A 454      34.511  17.509 -11.272  1.00  0.530          C  
ATOM   6942  OE1 GLU A 454      34.225  17.878 -10.154  1.00  0.530          O  
ATOM   6943  OE2 GLU A 454      33.715  17.467 -12.171  1.00  0.530          O  
ATOM   6944  H   GLU A 454      38.091  15.266 -10.457  1.00  0.380          H  
ATOM   6945  HA  GLU A 454      38.620  17.800 -11.680  1.00  0.480          H  
ATOM   6946 1HB  GLU A 454      36.578  17.069  -9.554  1.00  0.630          H  
ATOM   6947 2HB  GLU A 454      36.662  18.666 -10.280  1.00  0.630          H  
ATOM   6948 1HG  GLU A 454      36.254  17.603 -12.505  1.00  0.630          H  
ATOM   6949 2HG  GLU A 454      36.036  16.063 -11.665  1.00  0.630          H  
ATOM   6950  N   GLU A 455      39.308  17.708  -8.447  1.00  0.390          N  
ATOM   6951  CA  GLU A 455      40.018  18.387  -7.357  1.00  0.420          C  
ATOM   6952  C   GLU A 455      41.527  18.497  -7.609  1.00  0.450          C  
ATOM   6953  O   GLU A 455      42.160  19.495  -7.250  1.00  0.510          O  
ATOM   6954  CB  GLU A 455      39.764  17.664  -6.029  1.00  0.580          C  
ATOM   6955  CG  GLU A 455      38.329  17.779  -5.496  1.00  0.580          C  
ATOM   6956  CD  GLU A 455      37.949  19.188  -5.113  1.00  0.580          C  
ATOM   6957  OE1 GLU A 455      38.681  19.794  -4.370  1.00  0.580          O  
ATOM   6958  OE2 GLU A 455      36.938  19.663  -5.572  1.00  0.580          O  
ATOM   6959  H   GLU A 455      38.893  16.784  -8.272  1.00  0.470          H  
ATOM   6960  HA  GLU A 455      39.619  19.397  -7.274  1.00  0.500          H  
ATOM   6961 1HB  GLU A 455      39.978  16.602  -6.157  1.00  0.690          H  
ATOM   6962 2HB  GLU A 455      40.445  18.046  -5.270  1.00  0.690          H  
ATOM   6963 1HG  GLU A 455      37.641  17.428  -6.268  1.00  0.690          H  
ATOM   6964 2HG  GLU A 455      38.222  17.124  -4.633  1.00  0.690          H  
ATOM   6965  N   TYR A 456      42.100  17.485  -8.260  1.00  0.410          N  
ATOM   6966  CA  TYR A 456      43.526  17.413  -8.547  1.00  0.440          C  
ATOM   6967  C   TYR A 456      43.848  17.246 -10.047  1.00  0.450          C  
ATOM   6968  O   TYR A 456      44.563  16.315 -10.419  1.00  0.480          O  
ATOM   6969  CB  TYR A 456      44.124  16.273  -7.729  1.00  0.600          C  
ATOM   6970  CG  TYR A 456      43.829  16.448  -6.255  1.00  0.600          C  
ATOM   6971  CD1 TYR A 456      42.853  15.685  -5.657  1.00  0.600          C  
ATOM   6972  CD2 TYR A 456      44.495  17.395  -5.519  1.00  0.600          C  
ATOM   6973  CE1 TYR A 456      42.550  15.844  -4.333  1.00  0.600          C  
ATOM   6974  CE2 TYR A 456      44.189  17.565  -4.187  1.00  0.600          C  
ATOM   6975  CZ  TYR A 456      43.224  16.789  -3.595  1.00  0.600          C  
ATOM   6976  OH  TYR A 456      42.923  16.959  -2.263  1.00  0.600          O  
ATOM   6977  H   TYR A 456      41.511  16.683  -8.491  1.00  0.490          H  
ATOM   6978  HA  TYR A 456      43.986  18.338  -8.210  1.00  0.530          H  
ATOM   6979 1HB  TYR A 456      43.699  15.322  -8.057  1.00  0.720          H  
ATOM   6980 2HB  TYR A 456      45.204  16.229  -7.868  1.00  0.720          H  
ATOM   6981  HD1 TYR A 456      42.318  14.951  -6.240  1.00  0.720          H  
ATOM   6982  HD2 TYR A 456      45.260  18.013  -5.986  1.00  0.720          H  
ATOM   6983  HE1 TYR A 456      41.778  15.230  -3.874  1.00  0.720          H  
ATOM   6984  HE2 TYR A 456      44.716  18.316  -3.602  1.00  0.720          H  
ATOM   6985  HH  TYR A 456      43.492  17.638  -1.892  1.00  0.720          H  
ATOM   6986  N   PRO A 457      43.426  18.180 -10.923  1.00  0.490          N  
ATOM   6987  CA  PRO A 457      43.494  18.114 -12.366  1.00  0.570          C  
ATOM   6988  C   PRO A 457      44.852  18.486 -12.954  1.00  0.670          C  
ATOM   6989  O   PRO A 457      44.957  18.723 -14.161  1.00  0.950          O  
ATOM   6990  CB  PRO A 457      42.459  19.160 -12.750  1.00  0.850          C  
ATOM   6991  CG  PRO A 457      42.595  20.214 -11.691  1.00  0.850          C  
ATOM   6992  CD  PRO A 457      42.850  19.454 -10.440  1.00  0.850          C  
ATOM   6993  HA  PRO A 457      43.175  17.117 -12.685  1.00  0.680          H  
ATOM   6994 1HB  PRO A 457      42.659  19.538 -13.718  1.00  1.030          H  
ATOM   6995 2HB  PRO A 457      41.458  18.690 -12.775  1.00  1.030          H  
ATOM   6996 1HG  PRO A 457      43.403  20.913 -11.941  1.00  1.030          H  
ATOM   6997 2HG  PRO A 457      41.670  20.805 -11.618  1.00  1.030          H  
ATOM   6998 1HD  PRO A 457      43.523  19.992  -9.760  1.00  1.030          H  
ATOM   6999 2HD  PRO A 457      41.882  19.305 -10.038  1.00  1.030          H  
ATOM   7000  N   SER A 458      45.883  18.570 -12.115  1.00  0.560          N  
ATOM   7001  CA  SER A 458      47.189  19.017 -12.562  1.00  0.640          C  
ATOM   7002  C   SER A 458      48.252  17.978 -12.271  1.00  0.550          C  
ATOM   7003  O   SER A 458      49.324  18.265 -11.732  1.00  0.830          O  
ATOM   7004  CB  SER A 458      47.545  20.318 -11.872  1.00  0.860          C  
ATOM   7005  OG  SER A 458      47.503  20.173 -10.470  1.00  0.860          O  
ATOM   7006  H   SER A 458      45.777  18.328 -11.140  1.00  0.670          H  
ATOM   7007  HA  SER A 458      47.157  19.180 -13.640  1.00  0.770          H  
ATOM   7008 1HB  SER A 458      48.542  20.631 -12.180  1.00  1.040          H  
ATOM   7009 2HB  SER A 458      46.847  21.094 -12.181  1.00  1.040          H  
ATOM   7010  HG  SER A 458      47.810  21.008 -10.110  1.00  1.040          H  
ATOM   7011  N   GLY A 459      47.972  16.757 -12.692  1.00  0.520          N  
ATOM   7012  CA  GLY A 459      48.915  15.675 -12.544  1.00  0.450          C  
ATOM   7013  C   GLY A 459      49.896  15.754 -13.702  1.00  0.440          C  
ATOM   7014  O   GLY A 459      49.770  16.615 -14.573  1.00  0.610          O  
ATOM   7015  H   GLY A 459      47.077  16.574 -13.121  1.00  0.620          H  
ATOM   7016 1HA  GLY A 459      49.438  15.761 -11.592  1.00  0.540          H  
ATOM   7017 2HA  GLY A 459      48.387  14.723 -12.557  1.00  0.540          H  
ATOM   7018  N   SER A 460      50.848  14.826 -13.750  1.00  0.430          N  
ATOM   7019  CA  SER A 460      51.876  14.809 -14.793  1.00  0.420          C  
ATOM   7020  C   SER A 460      51.419  14.170 -16.104  1.00  0.370          C  
ATOM   7021  O   SER A 460      52.140  14.197 -17.106  1.00  0.390          O  
ATOM   7022  CB  SER A 460      53.109  14.093 -14.281  1.00  0.590          C  
ATOM   7023  OG  SER A 460      52.872  12.723 -14.101  1.00  0.590          O  
ATOM   7024  H   SER A 460      50.899  14.121 -13.029  1.00  0.520          H  
ATOM   7025  HA  SER A 460      52.149  15.843 -15.007  1.00  0.500          H  
ATOM   7026 1HB  SER A 460      53.929  14.232 -14.985  1.00  0.710          H  
ATOM   7027 2HB  SER A 460      53.413  14.536 -13.335  1.00  0.710          H  
ATOM   7028  HG  SER A 460      53.646  12.390 -13.631  1.00  0.710          H  
ATOM   7029  N   SER A 461      50.238  13.572 -16.086  1.00  0.350          N  
ATOM   7030  CA  SER A 461      49.683  12.867 -17.229  1.00  0.350          C  
ATOM   7031  C   SER A 461      48.164  12.780 -17.100  1.00  0.310          C  
ATOM   7032  O   SER A 461      47.609  13.110 -16.050  1.00  0.330          O  
ATOM   7033  CB  SER A 461      50.302  11.484 -17.324  1.00  0.490          C  
ATOM   7034  OG  SER A 461      49.897  10.664 -16.258  1.00  0.490          O  
ATOM   7035  H   SER A 461      49.706  13.609 -15.235  1.00  0.420          H  
ATOM   7036  HA  SER A 461      49.921  13.425 -18.134  1.00  0.420          H  
ATOM   7037 1HB  SER A 461      50.022  11.024 -18.266  1.00  0.590          H  
ATOM   7038 2HB  SER A 461      51.387  11.577 -17.318  1.00  0.590          H  
ATOM   7039  HG  SER A 461      50.422   9.867 -16.326  1.00  0.590          H  
ATOM   7040  N   MET A 462      47.483  12.351 -18.170  1.00  0.300          N  
ATOM   7041  CA  MET A 462      46.029  12.173 -18.106  1.00  0.320          C  
ATOM   7042  C   MET A 462      45.717  11.125 -17.072  1.00  0.280          C  
ATOM   7043  O   MET A 462      46.433  10.129 -16.979  1.00  0.300          O  
ATOM   7044  CB  MET A 462      45.446  11.659 -19.420  1.00  0.440          C  
ATOM   7045  CG  MET A 462      45.432  12.602 -20.590  1.00  0.440          C  
ATOM   7046  SD  MET A 462      44.813  11.793 -22.107  1.00  0.440          S  
ATOM   7047  CE  MET A 462      43.045  11.578 -21.785  1.00  0.440          C  
ATOM   7048  H   MET A 462      47.985  12.122 -19.013  1.00  0.360          H  
ATOM   7049  HA  MET A 462      45.555  13.108 -17.810  1.00  0.380          H  
ATOM   7050 1HB  MET A 462      45.976  10.765 -19.721  1.00  0.530          H  
ATOM   7051 2HB  MET A 462      44.413  11.363 -19.226  1.00  0.530          H  
ATOM   7052 1HG  MET A 462      44.777  13.427 -20.361  1.00  0.530          H  
ATOM   7053 2HG  MET A 462      46.429  12.992 -20.777  1.00  0.530          H  
ATOM   7054 1HE  MET A 462      42.571  11.106 -22.638  1.00  0.530          H  
ATOM   7055 2HE  MET A 462      42.892  10.956 -20.905  1.00  0.530          H  
ATOM   7056 3HE  MET A 462      42.594  12.550 -21.616  1.00  0.530          H  
ATOM   7057  N   HIS A 463      44.633  11.307 -16.333  1.00  0.240          N  
ATOM   7058  CA  HIS A 463      44.251  10.287 -15.373  1.00  0.210          C  
ATOM   7059  C   HIS A 463      43.756   9.078 -16.157  1.00  0.180          C  
ATOM   7060  O   HIS A 463      43.080   9.256 -17.185  1.00  0.190          O  
ATOM   7061  CB  HIS A 463      43.185  10.817 -14.416  1.00  0.310          C  
ATOM   7062  CG  HIS A 463      42.948  10.001 -13.162  1.00  0.310          C  
ATOM   7063  ND1 HIS A 463      42.172   8.868 -13.130  1.00  0.310          N  
ATOM   7064  CD2 HIS A 463      43.401  10.184 -11.899  1.00  0.310          C  
ATOM   7065  CE1 HIS A 463      42.179   8.372 -11.897  1.00  0.310          C  
ATOM   7066  NE2 HIS A 463      42.908   9.161 -11.138  1.00  0.310          N  
ATOM   7067  H   HIS A 463      44.073  12.142 -16.438  1.00  0.290          H  
ATOM   7068  HA  HIS A 463      45.118   9.996 -14.798  1.00  0.250          H  
ATOM   7069 1HB  HIS A 463      43.448  11.803 -14.137  1.00  0.370          H  
ATOM   7070 2HB  HIS A 463      42.265  10.870 -14.939  1.00  0.370          H  
ATOM   7071  HD2 HIS A 463      44.045  10.991 -11.551  1.00  0.370          H  
ATOM   7072  HE1 HIS A 463      41.668   7.481 -11.559  1.00  0.370          H  
ATOM   7073  HE2 HIS A 463      43.084   9.036 -10.150  1.00  0.370          H  
ATOM   7074  N   ARG A 464      44.113   7.872 -15.713  1.00  0.150          N  
ATOM   7075  CA  ARG A 464      43.655   6.669 -16.414  1.00  0.160          C  
ATOM   7076  C   ARG A 464      43.078   5.609 -15.467  1.00  0.150          C  
ATOM   7077  O   ARG A 464      43.680   5.272 -14.442  1.00  0.170          O  
ATOM   7078  CB  ARG A 464      44.798   6.060 -17.233  1.00  0.220          C  
ATOM   7079  CG  ARG A 464      45.346   6.963 -18.393  1.00  0.220          C  
ATOM   7080  CD  ARG A 464      46.474   6.317 -19.183  1.00  0.220          C  
ATOM   7081  NE  ARG A 464      46.831   7.105 -20.410  1.00  0.220          N  
ATOM   7082  CZ  ARG A 464      47.605   8.221 -20.429  1.00  0.220          C  
ATOM   7083  NH1 ARG A 464      48.098   8.722 -19.318  1.00  0.220          N  
ATOM   7084  NH2 ARG A 464      47.863   8.822 -21.578  1.00  0.220          N  
ATOM   7085  H   ARG A 464      44.695   7.831 -14.866  1.00  0.180          H  
ATOM   7086  HA  ARG A 464      42.880   6.967 -17.104  1.00  0.190          H  
ATOM   7087 1HB  ARG A 464      45.609   5.819 -16.599  1.00  0.260          H  
ATOM   7088 2HB  ARG A 464      44.467   5.126 -17.654  1.00  0.260          H  
ATOM   7089 1HG  ARG A 464      44.563   7.274 -19.060  1.00  0.260          H  
ATOM   7090 2HG  ARG A 464      45.762   7.850 -17.929  1.00  0.260          H  
ATOM   7091 1HD  ARG A 464      47.363   6.218 -18.558  1.00  0.260          H  
ATOM   7092 2HD  ARG A 464      46.166   5.324 -19.503  1.00  0.260          H  
ATOM   7093  HE  ARG A 464      46.527   6.727 -21.335  1.00  0.260          H  
ATOM   7094 1HH1 ARG A 464      47.899   8.278 -18.430  1.00  0.260          H  
ATOM   7095 2HH1 ARG A 464      48.682   9.535 -19.349  1.00  0.260          H  
ATOM   7096 1HH2 ARG A 464      47.471   8.451 -22.440  1.00  0.260          H  
ATOM   7097 2HH2 ARG A 464      48.420   9.661 -21.585  1.00  0.260          H  
ATOM   7098  N   VAL A 465      41.920   5.051 -15.834  1.00  0.140          N  
ATOM   7099  CA  VAL A 465      41.301   4.022 -14.999  1.00  0.140          C  
ATOM   7100  C   VAL A 465      40.991   2.731 -15.733  1.00  0.140          C  
ATOM   7101  O   VAL A 465      40.299   2.715 -16.754  1.00  0.150          O  
ATOM   7102  CB  VAL A 465      40.019   4.558 -14.331  1.00  0.200          C  
ATOM   7103  CG1 VAL A 465      39.353   3.449 -13.455  1.00  0.200          C  
ATOM   7104  CG2 VAL A 465      40.404   5.763 -13.503  1.00  0.200          C  
ATOM   7105  H   VAL A 465      41.467   5.389 -16.692  1.00  0.170          H  
ATOM   7106  HA  VAL A 465      41.998   3.780 -14.203  1.00  0.170          H  
ATOM   7107  HB  VAL A 465      39.297   4.851 -15.090  1.00  0.240          H  
ATOM   7108 1HG1 VAL A 465      38.461   3.844 -12.984  1.00  0.240          H  
ATOM   7109 2HG1 VAL A 465      39.072   2.588 -14.065  1.00  0.240          H  
ATOM   7110 3HG1 VAL A 465      40.052   3.126 -12.682  1.00  0.240          H  
ATOM   7111 1HG2 VAL A 465      39.563   6.170 -13.023  1.00  0.240          H  
ATOM   7112 2HG2 VAL A 465      41.129   5.462 -12.765  1.00  0.240          H  
ATOM   7113 3HG2 VAL A 465      40.838   6.527 -14.140  1.00  0.240          H  
ATOM   7114  N   LEU A 466      41.482   1.642 -15.175  1.00  0.130          N  
ATOM   7115  CA  LEU A 466      41.236   0.350 -15.773  1.00  0.130          C  
ATOM   7116  C   LEU A 466      40.383  -0.546 -14.903  1.00  0.130          C  
ATOM   7117  O   LEU A 466      40.692  -0.784 -13.734  1.00  0.140          O  
ATOM   7118  CB  LEU A 466      42.556  -0.331 -16.092  1.00  0.180          C  
ATOM   7119  CG  LEU A 466      42.475  -1.752 -16.640  1.00  0.180          C  
ATOM   7120  CD1 LEU A 466      41.808  -1.782 -17.970  1.00  0.180          C  
ATOM   7121  CD2 LEU A 466      43.809  -2.223 -16.768  1.00  0.180          C  
ATOM   7122  H   LEU A 466      42.032   1.742 -14.313  1.00  0.160          H  
ATOM   7123  HA  LEU A 466      40.702   0.512 -16.706  1.00  0.160          H  
ATOM   7124 1HB  LEU A 466      43.076   0.278 -16.834  1.00  0.220          H  
ATOM   7125 2HB  LEU A 466      43.161  -0.352 -15.181  1.00  0.220          H  
ATOM   7126  HG  LEU A 466      41.917  -2.391 -15.957  1.00  0.220          H  
ATOM   7127 1HD1 LEU A 466      41.783  -2.765 -18.339  1.00  0.220          H  
ATOM   7128 2HD1 LEU A 466      40.809  -1.423 -17.893  1.00  0.220          H  
ATOM   7129 3HD1 LEU A 466      42.366  -1.166 -18.642  1.00  0.220          H  
ATOM   7130 1HD2 LEU A 466      43.810  -3.238 -17.143  1.00  0.220          H  
ATOM   7131 2HD2 LEU A 466      44.360  -1.577 -17.451  1.00  0.220          H  
ATOM   7132 3HD2 LEU A 466      44.243  -2.179 -15.806  1.00  0.220          H  
ATOM   7133  N   PHE A 467      39.333  -1.076 -15.494  1.00  0.150          N  
ATOM   7134  CA  PHE A 467      38.465  -1.995 -14.796  1.00  0.160          C  
ATOM   7135  C   PHE A 467      38.927  -3.398 -15.173  1.00  0.160          C  
ATOM   7136  O   PHE A 467      39.264  -3.645 -16.331  1.00  0.160          O  
ATOM   7137  CB  PHE A 467      37.023  -1.734 -15.219  1.00  0.220          C  
ATOM   7138  CG  PHE A 467      36.500  -0.349 -14.799  1.00  0.220          C  
ATOM   7139  CD1 PHE A 467      36.661   0.755 -15.633  1.00  0.220          C  
ATOM   7140  CD2 PHE A 467      35.854  -0.147 -13.605  1.00  0.220          C  
ATOM   7141  CE1 PHE A 467      36.188   1.999 -15.272  1.00  0.220          C  
ATOM   7142  CE2 PHE A 467      35.389   1.114 -13.253  1.00  0.220          C  
ATOM   7143  CZ  PHE A 467      35.552   2.164 -14.083  1.00  0.220          C  
ATOM   7144  H   PHE A 467      39.121  -0.807 -16.461  1.00  0.180          H  
ATOM   7145  HA  PHE A 467      38.573  -1.868 -13.723  1.00  0.190          H  
ATOM   7146 1HB  PHE A 467      36.942  -1.815 -16.302  1.00  0.260          H  
ATOM   7147 2HB  PHE A 467      36.379  -2.495 -14.781  1.00  0.260          H  
ATOM   7148  HD1 PHE A 467      37.167   0.632 -16.584  1.00  0.260          H  
ATOM   7149  HD2 PHE A 467      35.709  -0.990 -12.930  1.00  0.260          H  
ATOM   7150  HE1 PHE A 467      36.322   2.847 -15.938  1.00  0.260          H  
ATOM   7151  HE2 PHE A 467      34.885   1.278 -12.305  1.00  0.260          H  
ATOM   7152  HZ  PHE A 467      35.170   3.129 -13.791  1.00  0.260          H  
ATOM   7153  N   VAL A 468      38.956  -4.317 -14.223  1.00  0.170          N  
ATOM   7154  CA  VAL A 468      39.406  -5.671 -14.532  1.00  0.180          C  
ATOM   7155  C   VAL A 468      38.315  -6.703 -14.207  1.00  0.220          C  
ATOM   7156  O   VAL A 468      37.691  -6.646 -13.149  1.00  0.250          O  
ATOM   7157  CB  VAL A 468      40.710  -5.958 -13.757  1.00  0.250          C  
ATOM   7158  CG1 VAL A 468      41.225  -7.348 -14.064  1.00  0.250          C  
ATOM   7159  CG2 VAL A 468      41.780  -4.872 -14.097  1.00  0.250          C  
ATOM   7160  H   VAL A 468      38.707  -4.067 -13.259  1.00  0.200          H  
ATOM   7161  HA  VAL A 468      39.623  -5.739 -15.598  1.00  0.220          H  
ATOM   7162  HB  VAL A 468      40.488  -5.929 -12.709  1.00  0.300          H  
ATOM   7163 1HG1 VAL A 468      42.129  -7.530 -13.488  1.00  0.300          H  
ATOM   7164 2HG1 VAL A 468      40.474  -8.090 -13.794  1.00  0.300          H  
ATOM   7165 3HG1 VAL A 468      41.451  -7.429 -15.134  1.00  0.300          H  
ATOM   7166 1HG2 VAL A 468      42.690  -5.065 -13.531  1.00  0.300          H  
ATOM   7167 2HG2 VAL A 468      42.002  -4.899 -15.155  1.00  0.300          H  
ATOM   7168 3HG2 VAL A 468      41.403  -3.885 -13.835  1.00  0.300          H  
ATOM   7169  N   SER A 469      38.065  -7.615 -15.146  1.00  0.230          N  
ATOM   7170  CA  SER A 469      37.038  -8.651 -14.991  1.00  0.270          C  
ATOM   7171  C   SER A 469      37.463  -9.776 -14.067  1.00  0.270          C  
ATOM   7172  O   SER A 469      38.594  -9.871 -13.585  1.00  0.260          O  
ATOM   7173  CB  SER A 469      36.697  -9.365 -16.289  1.00  0.360          C  
ATOM   7174  OG  SER A 469      37.674 -10.349 -16.595  1.00  0.360          O  
ATOM   7175  H   SER A 469      38.606  -7.565 -16.015  1.00  0.280          H  
ATOM   7176  HA  SER A 469      36.140  -8.185 -14.582  1.00  0.320          H  
ATOM   7177 1HB  SER A 469      35.714  -9.830 -16.224  1.00  0.430          H  
ATOM   7178 2HB  SER A 469      36.657  -8.630 -17.093  1.00  0.430          H  
ATOM   7179  HG  SER A 469      37.444 -11.173 -16.038  1.00  0.430          H  
ATOM   7180  N   ASN A 470      36.519 -10.666 -13.836  1.00  0.320          N  
ATOM   7181  CA  ASN A 470      36.755 -11.859 -13.058  1.00  0.340          C  
ATOM   7182  C   ASN A 470      37.422 -12.927 -13.946  1.00  0.320          C  
ATOM   7183  O   ASN A 470      37.410 -12.766 -15.175  1.00  0.320          O  
ATOM   7184  CB  ASN A 470      35.434 -12.383 -12.528  1.00  0.470          C  
ATOM   7185  CG  ASN A 470      34.876 -11.564 -11.426  1.00  0.470          C  
ATOM   7186  OD1 ASN A 470      35.387 -11.623 -10.309  1.00  0.470          O  
ATOM   7187  ND2 ASN A 470      33.851 -10.791 -11.696  1.00  0.470          N  
ATOM   7188  H   ASN A 470      35.601 -10.500 -14.225  1.00  0.380          H  
ATOM   7189  HA  ASN A 470      37.387 -11.578 -12.229  1.00  0.410          H  
ATOM   7190 1HB  ASN A 470      34.706 -12.407 -13.343  1.00  0.560          H  
ATOM   7191 2HB  ASN A 470      35.553 -13.409 -12.181  1.00  0.560          H  
ATOM   7192 1HD2 ASN A 470      33.444 -10.235 -10.965  1.00  0.560          H  
ATOM   7193 2HD2 ASN A 470      33.476 -10.757 -12.619  1.00  0.560          H  
ATOM   7194  N   PRO A 471      38.163 -13.895 -13.344  1.00  0.310          N  
ATOM   7195  CA  PRO A 471      38.704 -15.137 -13.906  1.00  0.310          C  
ATOM   7196  C   PRO A 471      37.589 -16.069 -14.363  1.00  0.320          C  
ATOM   7197  O   PRO A 471      36.470 -15.968 -13.862  1.00  0.340          O  
ATOM   7198  CB  PRO A 471      39.450 -15.775 -12.731  1.00  0.460          C  
ATOM   7199  CG  PRO A 471      39.745 -14.658 -11.793  1.00  0.460          C  
ATOM   7200  CD  PRO A 471      38.600 -13.689 -11.933  1.00  0.460          C  
ATOM   7201  HA  PRO A 471      39.384 -14.898 -14.740  1.00  0.370          H  
ATOM   7202 1HB  PRO A 471      38.822 -16.564 -12.279  1.00  0.560          H  
ATOM   7203 2HB  PRO A 471      40.360 -16.272 -13.097  1.00  0.560          H  
ATOM   7204 1HG  PRO A 471      39.846 -15.046 -10.767  1.00  0.560          H  
ATOM   7205 2HG  PRO A 471      40.704 -14.203 -12.049  1.00  0.560          H  
ATOM   7206 1HD  PRO A 471      37.790 -13.910 -11.218  1.00  0.560          H  
ATOM   7207 2HD  PRO A 471      39.056 -12.702 -11.781  1.00  0.560          H  
ATOM   7208  N   ASP A 472      37.906 -16.987 -15.276  1.00  0.320          N  
ATOM   7209  CA  ASP A 472      36.959 -17.980 -15.800  1.00  0.340          C  
ATOM   7210  C   ASP A 472      36.396 -18.836 -14.668  1.00  0.320          C  
ATOM   7211  O   ASP A 472      37.143 -19.541 -13.980  1.00  0.410          O  
ATOM   7212  CB  ASP A 472      37.657 -18.907 -16.812  1.00  0.470          C  
ATOM   7213  CG  ASP A 472      36.695 -19.868 -17.645  1.00  0.470          C  
ATOM   7214  OD1 ASP A 472      35.572 -20.089 -17.224  1.00  0.470          O  
ATOM   7215  OD2 ASP A 472      37.103 -20.388 -18.682  1.00  0.470          O  
ATOM   7216  H   ASP A 472      38.851 -17.005 -15.640  1.00  0.380          H  
ATOM   7217  HA  ASP A 472      36.144 -17.457 -16.293  1.00  0.410          H  
ATOM   7218 1HB  ASP A 472      38.252 -18.318 -17.504  1.00  0.560          H  
ATOM   7219 2HB  ASP A 472      38.342 -19.521 -16.257  1.00  0.560          H  
ATOM   7220  N   ASP A 473      35.076 -18.797 -14.464  1.00  0.260          N  
ATOM   7221  CA  ASP A 473      34.484 -19.569 -13.373  1.00  0.280          C  
ATOM   7222  C   ASP A 473      34.221 -21.027 -13.754  1.00  0.310          C  
ATOM   7223  O   ASP A 473      33.749 -21.812 -12.932  1.00  0.400          O  
ATOM   7224  CB  ASP A 473      33.145 -18.964 -12.914  1.00  0.380          C  
ATOM   7225  CG  ASP A 473      32.001 -19.033 -13.978  1.00  0.380          C  
ATOM   7226  OD1 ASP A 473      32.213 -19.533 -15.088  1.00  0.380          O  
ATOM   7227  OD2 ASP A 473      30.916 -18.602 -13.670  1.00  0.380          O  
ATOM   7228  H   ASP A 473      34.498 -18.219 -15.074  1.00  0.310          H  
ATOM   7229  HA  ASP A 473      35.180 -19.547 -12.538  1.00  0.340          H  
ATOM   7230 1HB  ASP A 473      32.806 -19.477 -12.016  1.00  0.460          H  
ATOM   7231 2HB  ASP A 473      33.305 -17.919 -12.646  1.00  0.460          H  
ATOM   7232  N   GLN A 474      34.545 -21.393 -14.991  1.00  0.330          N  
ATOM   7233  CA  GLN A 474      34.376 -22.728 -15.558  1.00  0.390          C  
ATOM   7234  C   GLN A 474      32.925 -23.253 -15.486  1.00  0.330          C  
ATOM   7235  O   GLN A 474      32.686 -24.457 -15.598  1.00  0.370          O  
ATOM   7236  CB  GLN A 474      35.345 -23.702 -14.875  1.00  0.520          C  
ATOM   7237  CG  GLN A 474      36.824 -23.284 -15.014  1.00  0.520          C  
ATOM   7238  CD  GLN A 474      37.800 -24.316 -14.460  1.00  0.520          C  
ATOM   7239  OE1 GLN A 474      37.505 -25.516 -14.436  1.00  0.520          O  
ATOM   7240  NE2 GLN A 474      38.970 -23.863 -14.014  1.00  0.520          N  
ATOM   7241  H   GLN A 474      34.936 -20.679 -15.622  1.00  0.400          H  
ATOM   7242  HA  GLN A 474      34.654 -22.667 -16.612  1.00  0.470          H  
ATOM   7243 1HB  GLN A 474      35.108 -23.779 -13.816  1.00  0.630          H  
ATOM   7244 2HB  GLN A 474      35.230 -24.693 -15.309  1.00  0.630          H  
ATOM   7245 1HG  GLN A 474      37.048 -23.123 -16.070  1.00  0.630          H  
ATOM   7246 2HG  GLN A 474      36.972 -22.350 -14.466  1.00  0.630          H  
ATOM   7247 1HE2 GLN A 474      39.645 -24.502 -13.644  1.00  0.630          H  
ATOM   7248 2HE2 GLN A 474      39.182 -22.879 -14.044  1.00  0.630          H  
ATOM   7249  N   GLN A 475      31.959 -22.337 -15.347  1.00  0.300          N  
ATOM   7250  CA  GLN A 475      30.534 -22.642 -15.308  1.00  0.380          C  
ATOM   7251  C   GLN A 475      29.762 -21.868 -16.368  1.00  0.510          C  
ATOM   7252  O   GLN A 475      28.532 -21.853 -16.363  1.00  0.890          O  
ATOM   7253  CB  GLN A 475      29.964 -22.333 -13.929  1.00  0.500          C  
ATOM   7254  CG  GLN A 475      30.518 -23.183 -12.819  1.00  0.500          C  
ATOM   7255  CD  GLN A 475      30.016 -22.722 -11.499  1.00  0.500          C  
ATOM   7256  OE1 GLN A 475      30.200 -21.551 -11.136  1.00  0.500          O  
ATOM   7257  NE2 GLN A 475      29.357 -23.602 -10.750  1.00  0.500          N  
ATOM   7258  H   GLN A 475      32.247 -21.355 -15.238  1.00  0.360          H  
ATOM   7259  HA  GLN A 475      30.403 -23.705 -15.508  1.00  0.460          H  
ATOM   7260 1HB  GLN A 475      30.169 -21.290 -13.685  1.00  0.600          H  
ATOM   7261 2HB  GLN A 475      28.885 -22.456 -13.942  1.00  0.600          H  
ATOM   7262 1HG  GLN A 475      30.213 -24.215 -12.973  1.00  0.600          H  
ATOM   7263 2HG  GLN A 475      31.599 -23.109 -12.817  1.00  0.600          H  
ATOM   7264 1HE2 GLN A 475      28.989 -23.320  -9.847  1.00  0.600          H  
ATOM   7265 2HE2 GLN A 475      29.220 -24.539 -11.071  1.00  0.600          H  
ATOM   7266  N   GLY A 476      30.489 -21.234 -17.283  1.00  0.320          N  
ATOM   7267  CA  GLY A 476      29.886 -20.439 -18.350  1.00  0.420          C  
ATOM   7268  C   GLY A 476      30.049 -18.917 -18.210  1.00  0.370          C  
ATOM   7269  O   GLY A 476      29.612 -18.177 -19.093  1.00  0.400          O  
ATOM   7270  H   GLY A 476      31.495 -21.308 -17.217  1.00  0.380          H  
ATOM   7271 1HA  GLY A 476      30.318 -20.752 -19.300  1.00  0.500          H  
ATOM   7272 2HA  GLY A 476      28.825 -20.676 -18.408  1.00  0.500          H  
ATOM   7273  N   ASN A 477      30.642 -18.436 -17.112  1.00  0.320          N  
ATOM   7274  CA  ASN A 477      30.891 -17.014 -16.889  1.00  0.260          C  
ATOM   7275  C   ASN A 477      29.686 -16.103 -17.038  1.00  0.240          C  
ATOM   7276  O   ASN A 477      29.820 -14.983 -17.542  1.00  0.230          O  
ATOM   7277  CB  ASN A 477      32.020 -16.612 -17.817  1.00  0.390          C  
ATOM   7278  CG  ASN A 477      33.204 -17.314 -17.394  1.00  0.390          C  
ATOM   7279  OD1 ASN A 477      33.618 -17.151 -16.234  1.00  0.390          O  
ATOM   7280  ND2 ASN A 477      33.739 -18.136 -18.244  1.00  0.390          N  
ATOM   7281  H   ASN A 477      31.024 -19.064 -16.392  1.00  0.380          H  
ATOM   7282  HA  ASN A 477      31.236 -16.904 -15.859  1.00  0.310          H  
ATOM   7283 1HB  ASN A 477      31.792 -16.886 -18.845  1.00  0.470          H  
ATOM   7284 2HB  ASN A 477      32.200 -15.560 -17.800  1.00  0.470          H  
ATOM   7285 1HD2 ASN A 477      34.528 -18.710 -17.968  1.00  0.470          H  
ATOM   7286 2HD2 ASN A 477      33.345 -18.244 -19.154  1.00  0.470          H  
ATOM   7287  N   GLN A 478      28.518 -16.524 -16.561  1.00  0.270          N  
ATOM   7288  CA  GLN A 478      27.371 -15.655 -16.740  1.00  0.300          C  
ATOM   7289  C   GLN A 478      27.450 -14.386 -15.904  1.00  0.230          C  
ATOM   7290  O   GLN A 478      27.106 -13.307 -16.389  1.00  0.280          O  
ATOM   7291  CB  GLN A 478      26.075 -16.396 -16.474  1.00  0.410          C  
ATOM   7292  CG  GLN A 478      24.871 -15.589 -16.829  1.00  0.410          C  
ATOM   7293  CD  GLN A 478      24.879 -15.223 -18.290  1.00  0.410          C  
ATOM   7294  OE1 GLN A 478      25.081 -16.100 -19.148  1.00  0.410          O  
ATOM   7295  NE2 GLN A 478      24.661 -13.947 -18.584  1.00  0.410          N  
ATOM   7296  H   GLN A 478      28.445 -17.441 -16.140  1.00  0.320          H  
ATOM   7297  HA  GLN A 478      27.363 -15.353 -17.787  1.00  0.360          H  
ATOM   7298 1HB  GLN A 478      26.056 -17.321 -17.052  1.00  0.490          H  
ATOM   7299 2HB  GLN A 478      26.009 -16.660 -15.419  1.00  0.490          H  
ATOM   7300 1HG  GLN A 478      24.017 -16.207 -16.659  1.00  0.490          H  
ATOM   7301 2HG  GLN A 478      24.819 -14.683 -16.230  1.00  0.490          H  
ATOM   7302 1HE2 GLN A 478      24.659 -13.617 -19.533  1.00  0.490          H  
ATOM   7303 2HE2 GLN A 478      24.508 -13.289 -17.842  1.00  0.490          H  
ATOM   7304  N   TYR A 479      27.940 -14.480 -14.663  1.00  0.210          N  
ATOM   7305  CA  TYR A 479      28.001 -13.268 -13.855  1.00  0.220          C  
ATOM   7306  C   TYR A 479      29.102 -12.359 -14.359  1.00  0.180          C  
ATOM   7307  O   TYR A 479      29.016 -11.131 -14.236  1.00  0.200          O  
ATOM   7308  CB  TYR A 479      28.222 -13.605 -12.381  1.00  0.300          C  
ATOM   7309  CG  TYR A 479      29.609 -14.174 -12.014  1.00  0.300          C  
ATOM   7310  CD1 TYR A 479      30.681 -13.323 -11.719  1.00  0.300          C  
ATOM   7311  CD2 TYR A 479      29.789 -15.555 -11.912  1.00  0.300          C  
ATOM   7312  CE1 TYR A 479      31.903 -13.859 -11.327  1.00  0.300          C  
ATOM   7313  CE2 TYR A 479      31.013 -16.077 -11.512  1.00  0.300          C  
ATOM   7314  CZ  TYR A 479      32.068 -15.235 -11.218  1.00  0.300          C  
ATOM   7315  OH  TYR A 479      33.289 -15.752 -10.787  1.00  0.300          O  
ATOM   7316  H   TYR A 479      28.227 -15.375 -14.288  1.00  0.250          H  
ATOM   7317  HA  TYR A 479      27.055 -12.734 -13.953  1.00  0.260          H  
ATOM   7318 1HB  TYR A 479      28.062 -12.708 -11.782  1.00  0.360          H  
ATOM   7319 2HB  TYR A 479      27.474 -14.332 -12.067  1.00  0.360          H  
ATOM   7320  HD1 TYR A 479      30.557 -12.240 -11.780  1.00  0.360          H  
ATOM   7321  HD2 TYR A 479      28.962 -16.233 -12.121  1.00  0.360          H  
ATOM   7322  HE1 TYR A 479      32.720 -13.206 -11.086  1.00  0.360          H  
ATOM   7323  HE2 TYR A 479      31.130 -17.158 -11.419  1.00  0.360          H  
ATOM   7324  HH  TYR A 479      33.962 -15.064 -10.866  1.00  0.360          H  
ATOM   7325  N   SER A 480      30.132 -12.958 -14.955  1.00  0.180          N  
ATOM   7326  CA  SER A 480      31.228 -12.193 -15.502  1.00  0.200          C  
ATOM   7327  C   SER A 480      30.714 -11.384 -16.678  1.00  0.250          C  
ATOM   7328  O   SER A 480      30.989 -10.189 -16.782  1.00  0.320          O  
ATOM   7329  CB  SER A 480      32.369 -13.080 -15.909  1.00  0.270          C  
ATOM   7330  OG  SER A 480      33.419 -12.321 -16.409  1.00  0.270          O  
ATOM   7331  H   SER A 480      30.168 -13.968 -15.008  1.00  0.220          H  
ATOM   7332  HA  SER A 480      31.586 -11.500 -14.740  1.00  0.240          H  
ATOM   7333 1HB  SER A 480      32.706 -13.670 -15.055  1.00  0.330          H  
ATOM   7334 2HB  SER A 480      32.028 -13.753 -16.659  1.00  0.330          H  
ATOM   7335  HG  SER A 480      34.145 -12.936 -16.524  1.00  0.330          H  
ATOM   7336  N   HIS A 481      29.926 -12.040 -17.550  1.00  0.250          N  
ATOM   7337  CA  HIS A 481      29.326 -11.444 -18.742  1.00  0.300          C  
ATOM   7338  C   HIS A 481      28.440 -10.262 -18.366  1.00  0.320          C  
ATOM   7339  O   HIS A 481      28.477  -9.206 -19.011  1.00  0.370          O  
ATOM   7340  CB  HIS A 481      28.508 -12.512 -19.501  1.00  0.400          C  
ATOM   7341  CG  HIS A 481      27.892 -12.085 -20.831  1.00  0.400          C  
ATOM   7342  ND1 HIS A 481      28.665 -11.805 -21.950  1.00  0.400          N  
ATOM   7343  CD2 HIS A 481      26.596 -11.954 -21.228  1.00  0.400          C  
ATOM   7344  CE1 HIS A 481      27.859 -11.511 -22.969  1.00  0.400          C  
ATOM   7345  NE2 HIS A 481      26.612 -11.592 -22.561  1.00  0.400          N  
ATOM   7346  H   HIS A 481      29.767 -13.040 -17.408  1.00  0.300          H  
ATOM   7347  HA  HIS A 481      30.111 -11.083 -19.403  1.00  0.360          H  
ATOM   7348 1HB  HIS A 481      29.142 -13.383 -19.682  1.00  0.480          H  
ATOM   7349 2HB  HIS A 481      27.694 -12.848 -18.862  1.00  0.480          H  
ATOM   7350  HD2 HIS A 481      25.710 -12.114 -20.617  1.00  0.480          H  
ATOM   7351  HE1 HIS A 481      28.171 -11.252 -23.981  1.00  0.480          H  
ATOM   7352  HE2 HIS A 481      25.778 -11.416 -23.177  1.00  0.480          H  
ATOM   7353  N   ILE A 482      27.612 -10.439 -17.334  1.00  0.310          N  
ATOM   7354  CA  ILE A 482      26.708  -9.381 -16.928  1.00  0.330          C  
ATOM   7355  C   ILE A 482      27.471  -8.191 -16.396  1.00  0.290          C  
ATOM   7356  O   ILE A 482      27.183  -7.050 -16.779  1.00  0.300          O  
ATOM   7357  CB  ILE A 482      25.687  -9.872 -15.901  1.00  0.450          C  
ATOM   7358  CG1 ILE A 482      24.795 -10.913 -16.553  1.00  0.450          C  
ATOM   7359  CG2 ILE A 482      24.782  -8.658 -15.501  1.00  0.450          C  
ATOM   7360  CD1 ILE A 482      23.997 -11.716 -15.602  1.00  0.450          C  
ATOM   7361  H   ILE A 482      27.597 -11.347 -16.857  1.00  0.370          H  
ATOM   7362  HA  ILE A 482      26.190  -9.024 -17.777  1.00  0.400          H  
ATOM   7363  HB  ILE A 482      26.190 -10.309 -15.036  1.00  0.540          H  
ATOM   7364 1HG1 ILE A 482      24.104 -10.412 -17.221  1.00  0.540          H  
ATOM   7365 2HG1 ILE A 482      25.412 -11.582 -17.137  1.00  0.540          H  
ATOM   7366 1HG2 ILE A 482      24.023  -8.962 -14.792  1.00  0.540          H  
ATOM   7367 2HG2 ILE A 482      25.370  -7.867 -15.061  1.00  0.540          H  
ATOM   7368 3HG2 ILE A 482      24.296  -8.272 -16.397  1.00  0.540          H  
ATOM   7369 1HD1 ILE A 482      23.411 -12.418 -16.174  1.00  0.540          H  
ATOM   7370 2HD1 ILE A 482      24.667 -12.259 -14.933  1.00  0.540          H  
ATOM   7371 3HD1 ILE A 482      23.346 -11.086 -15.017  1.00  0.540          H  
ATOM   7372  N   LEU A 483      28.444  -8.425 -15.517  1.00  0.250          N  
ATOM   7373  CA  LEU A 483      29.179  -7.295 -14.995  1.00  0.220          C  
ATOM   7374  C   LEU A 483      29.952  -6.629 -16.105  1.00  0.220          C  
ATOM   7375  O   LEU A 483      29.930  -5.404 -16.224  1.00  0.220          O  
ATOM   7376  CB  LEU A 483      30.137  -7.708 -13.885  1.00  0.320          C  
ATOM   7377  CG  LEU A 483      30.976  -6.573 -13.226  1.00  0.320          C  
ATOM   7378  CD1 LEU A 483      30.024  -5.496 -12.587  1.00  0.320          C  
ATOM   7379  CD2 LEU A 483      31.890  -7.220 -12.177  1.00  0.320          C  
ATOM   7380  H   LEU A 483      28.663  -9.379 -15.206  1.00  0.300          H  
ATOM   7381  HA  LEU A 483      28.457  -6.587 -14.602  1.00  0.260          H  
ATOM   7382 1HB  LEU A 483      29.573  -8.181 -13.105  1.00  0.380          H  
ATOM   7383 2HB  LEU A 483      30.829  -8.451 -14.294  1.00  0.380          H  
ATOM   7384  HG  LEU A 483      31.595  -6.071 -13.974  1.00  0.380          H  
ATOM   7385 1HD1 LEU A 483      30.627  -4.716 -12.111  1.00  0.380          H  
ATOM   7386 2HD1 LEU A 483      29.404  -5.034 -13.348  1.00  0.380          H  
ATOM   7387 3HD1 LEU A 483      29.387  -5.960 -11.849  1.00  0.380          H  
ATOM   7388 1HD2 LEU A 483      32.499  -6.452 -11.694  1.00  0.380          H  
ATOM   7389 2HD2 LEU A 483      31.287  -7.730 -11.428  1.00  0.380          H  
ATOM   7390 3HD2 LEU A 483      32.541  -7.945 -12.664  1.00  0.380          H  
ATOM   7391  N   ARG A 484      30.609  -7.425 -16.955  1.00  0.220          N  
ATOM   7392  CA  ARG A 484      31.392  -6.874 -18.039  1.00  0.240          C  
ATOM   7393  C   ARG A 484      30.554  -5.940 -18.883  1.00  0.220          C  
ATOM   7394  O   ARG A 484      31.021  -4.850 -19.214  1.00  0.230          O  
ATOM   7395  CB  ARG A 484      31.955  -7.964 -18.941  1.00  0.330          C  
ATOM   7396  CG  ARG A 484      32.824  -7.442 -20.113  1.00  0.330          C  
ATOM   7397  CD  ARG A 484      33.145  -8.486 -21.088  1.00  0.330          C  
ATOM   7398  NE  ARG A 484      31.930  -9.075 -21.681  1.00  0.330          N  
ATOM   7399  CZ  ARG A 484      31.157  -8.524 -22.646  1.00  0.330          C  
ATOM   7400  NH1 ARG A 484      31.438  -7.355 -23.171  1.00  0.330          N  
ATOM   7401  NH2 ARG A 484      30.100  -9.181 -23.063  1.00  0.330          N  
ATOM   7402  H   ARG A 484      30.604  -8.435 -16.826  1.00  0.260          H  
ATOM   7403  HA  ARG A 484      32.223  -6.314 -17.611  1.00  0.290          H  
ATOM   7404 1HB  ARG A 484      32.565  -8.643 -18.349  1.00  0.390          H  
ATOM   7405 2HB  ARG A 484      31.131  -8.544 -19.350  1.00  0.390          H  
ATOM   7406 1HG  ARG A 484      32.335  -6.619 -20.626  1.00  0.390          H  
ATOM   7407 2HG  ARG A 484      33.771  -7.098 -19.708  1.00  0.390          H  
ATOM   7408 1HD  ARG A 484      33.764  -8.073 -21.887  1.00  0.390          H  
ATOM   7409 2HD  ARG A 484      33.691  -9.257 -20.581  1.00  0.390          H  
ATOM   7410  HE  ARG A 484      31.645  -9.991 -21.350  1.00  0.390          H  
ATOM   7411 1HH1 ARG A 484      32.245  -6.839 -22.864  1.00  0.390          H  
ATOM   7412 2HH1 ARG A 484      30.841  -6.964 -23.896  1.00  0.390          H  
ATOM   7413 1HH2 ARG A 484      29.867 -10.100 -22.651  1.00  0.390          H  
ATOM   7414 2HH2 ARG A 484      29.509  -8.787 -23.777  1.00  0.390          H  
ATOM   7415  N   ALA A 485      29.341  -6.361 -19.278  1.00  0.240          N  
ATOM   7416  CA  ALA A 485      28.501  -5.500 -20.097  1.00  0.250          C  
ATOM   7417  C   ALA A 485      28.172  -4.195 -19.385  1.00  0.230          C  
ATOM   7418  O   ALA A 485      28.246  -3.113 -19.986  1.00  0.230          O  
ATOM   7419  CB  ALA A 485      27.211  -6.217 -20.436  1.00  0.350          C  
ATOM   7420  H   ALA A 485      29.010  -7.298 -19.021  1.00  0.290          H  
ATOM   7421  HA  ALA A 485      29.043  -5.267 -21.013  1.00  0.300          H  
ATOM   7422 1HB  ALA A 485      26.585  -5.586 -21.064  1.00  0.420          H  
ATOM   7423 2HB  ALA A 485      27.444  -7.144 -20.960  1.00  0.420          H  
ATOM   7424 3HB  ALA A 485      26.677  -6.448 -19.509  1.00  0.420          H  
ATOM   7425  N   ALA A 486      27.847  -4.273 -18.091  1.00  0.220          N  
ATOM   7426  CA  ALA A 486      27.531  -3.060 -17.360  1.00  0.220          C  
ATOM   7427  C   ALA A 486      28.730  -2.116 -17.295  1.00  0.180          C  
ATOM   7428  O   ALA A 486      28.579  -0.897 -17.460  1.00  0.200          O  
ATOM   7429  CB  ALA A 486      27.062  -3.400 -15.981  1.00  0.310          C  
ATOM   7430  H   ALA A 486      27.762  -5.192 -17.635  1.00  0.260          H  
ATOM   7431  HA  ALA A 486      26.726  -2.556 -17.878  1.00  0.260          H  
ATOM   7432 1HB  ALA A 486      26.793  -2.483 -15.503  1.00  0.370          H  
ATOM   7433 2HB  ALA A 486      26.214  -4.045 -16.055  1.00  0.370          H  
ATOM   7434 3HB  ALA A 486      27.856  -3.905 -15.433  1.00  0.370          H  
ATOM   7435  N   VAL A 487      29.924  -2.683 -17.086  1.00  0.150          N  
ATOM   7436  CA  VAL A 487      31.147  -1.899 -17.020  1.00  0.130          C  
ATOM   7437  C   VAL A 487      31.472  -1.307 -18.380  1.00  0.150          C  
ATOM   7438  O   VAL A 487      31.861  -0.146 -18.467  1.00  0.160          O  
ATOM   7439  CB  VAL A 487      32.338  -2.691 -16.467  1.00  0.190          C  
ATOM   7440  CG1 VAL A 487      33.643  -1.847 -16.590  1.00  0.190          C  
ATOM   7441  CG2 VAL A 487      32.078  -3.033 -15.005  1.00  0.190          C  
ATOM   7442  H   VAL A 487      29.962  -3.696 -16.930  1.00  0.180          H  
ATOM   7443  HA  VAL A 487      30.976  -1.081 -16.325  1.00  0.160          H  
ATOM   7444  HB  VAL A 487      32.460  -3.608 -17.042  1.00  0.230          H  
ATOM   7445 1HG1 VAL A 487      34.460  -2.423 -16.194  1.00  0.230          H  
ATOM   7446 2HG1 VAL A 487      33.855  -1.606 -17.631  1.00  0.230          H  
ATOM   7447 3HG1 VAL A 487      33.541  -0.920 -16.021  1.00  0.230          H  
ATOM   7448 1HG2 VAL A 487      32.919  -3.601 -14.607  1.00  0.230          H  
ATOM   7449 2HG2 VAL A 487      31.955  -2.118 -14.448  1.00  0.230          H  
ATOM   7450 3HG2 VAL A 487      31.173  -3.625 -14.924  1.00  0.230          H  
ATOM   7451  N   GLU A 488      31.346  -2.075 -19.467  1.00  0.170          N  
ATOM   7452  CA  GLU A 488      31.656  -1.501 -20.768  1.00  0.210          C  
ATOM   7453  C   GLU A 488      30.856  -0.228 -20.966  1.00  0.200          C  
ATOM   7454  O   GLU A 488      31.407   0.786 -21.409  1.00  0.220          O  
ATOM   7455  CB  GLU A 488      31.337  -2.458 -21.920  1.00  0.280          C  
ATOM   7456  CG  GLU A 488      31.711  -1.896 -23.334  1.00  0.280          C  
ATOM   7457  CD  GLU A 488      31.425  -2.852 -24.478  1.00  0.280          C  
ATOM   7458  OE1 GLU A 488      30.842  -3.883 -24.236  1.00  0.280          O  
ATOM   7459  OE2 GLU A 488      31.809  -2.547 -25.594  1.00  0.280          O  
ATOM   7460  H   GLU A 488      31.053  -3.049 -19.386  1.00  0.200          H  
ATOM   7461  HA  GLU A 488      32.712  -1.258 -20.790  1.00  0.250          H  
ATOM   7462 1HB  GLU A 488      31.869  -3.391 -21.761  1.00  0.330          H  
ATOM   7463 2HB  GLU A 488      30.270  -2.689 -21.913  1.00  0.330          H  
ATOM   7464 1HG  GLU A 488      31.165  -0.968 -23.512  1.00  0.330          H  
ATOM   7465 2HG  GLU A 488      32.766  -1.663 -23.339  1.00  0.330          H  
ATOM   7466  N   GLN A 489      29.562  -0.262 -20.615  1.00  0.190          N  
ATOM   7467  CA  GLN A 489      28.746   0.934 -20.743  1.00  0.180          C  
ATOM   7468  C   GLN A 489      29.188   2.038 -19.780  1.00  0.180          C  
ATOM   7469  O   GLN A 489      29.167   3.215 -20.156  1.00  0.210          O  
ATOM   7470  CB  GLN A 489      27.276   0.609 -20.577  1.00  0.260          C  
ATOM   7471  CG  GLN A 489      26.358   1.792 -20.763  1.00  0.260          C  
ATOM   7472  CD  GLN A 489      26.455   2.442 -22.152  1.00  0.260          C  
ATOM   7473  OE1 GLN A 489      26.837   1.817 -23.139  1.00  0.260          O  
ATOM   7474  NE2 GLN A 489      26.103   3.703 -22.220  1.00  0.260          N  
ATOM   7475  H   GLN A 489      29.150  -1.147 -20.291  1.00  0.230          H  
ATOM   7476  HA  GLN A 489      28.884   1.310 -21.752  1.00  0.220          H  
ATOM   7477 1HB  GLN A 489      26.997  -0.148 -21.307  1.00  0.310          H  
ATOM   7478 2HB  GLN A 489      27.112   0.183 -19.586  1.00  0.310          H  
ATOM   7479 1HG  GLN A 489      25.340   1.441 -20.627  1.00  0.310          H  
ATOM   7480 2HG  GLN A 489      26.598   2.542 -20.018  1.00  0.310          H  
ATOM   7481 1HE2 GLN A 489      26.119   4.220 -23.104  1.00  0.310          H  
ATOM   7482 2HE2 GLN A 489      25.839   4.193 -21.391  1.00  0.310          H  
ATOM   7483  N   LEU A 490      29.601   1.687 -18.554  1.00  0.190          N  
ATOM   7484  CA  LEU A 490      30.114   2.695 -17.627  1.00  0.220          C  
ATOM   7485  C   LEU A 490      31.311   3.398 -18.223  1.00  0.220          C  
ATOM   7486  O   LEU A 490      31.393   4.627 -18.167  1.00  0.240          O  
ATOM   7487  CB  LEU A 490      30.539   2.082 -16.280  1.00  0.300          C  
ATOM   7488  CG  LEU A 490      31.277   3.039 -15.237  1.00  0.300          C  
ATOM   7489  CD1 LEU A 490      30.407   4.225 -14.853  1.00  0.300          C  
ATOM   7490  CD2 LEU A 490      31.638   2.202 -14.009  1.00  0.300          C  
ATOM   7491  H   LEU A 490      29.504   0.712 -18.247  1.00  0.230          H  
ATOM   7492  HA  LEU A 490      29.328   3.427 -17.455  1.00  0.260          H  
ATOM   7493 1HB  LEU A 490      29.657   1.662 -15.799  1.00  0.360          H  
ATOM   7494 2HB  LEU A 490      31.224   1.271 -16.488  1.00  0.360          H  
ATOM   7495  HG  LEU A 490      32.196   3.432 -15.680  1.00  0.360          H  
ATOM   7496 1HD1 LEU A 490      30.939   4.847 -14.133  1.00  0.360          H  
ATOM   7497 2HD1 LEU A 490      30.177   4.821 -15.734  1.00  0.360          H  
ATOM   7498 3HD1 LEU A 490      29.502   3.873 -14.426  1.00  0.360          H  
ATOM   7499 1HD2 LEU A 490      32.161   2.817 -13.282  1.00  0.360          H  
ATOM   7500 2HD2 LEU A 490      30.741   1.798 -13.557  1.00  0.360          H  
ATOM   7501 3HD2 LEU A 490      32.286   1.379 -14.320  1.00  0.360          H  
ATOM   7502  N   VAL A 491      32.250   2.636 -18.786  1.00  0.210          N  
ATOM   7503  CA  VAL A 491      33.422   3.246 -19.385  1.00  0.220          C  
ATOM   7504  C   VAL A 491      33.010   4.127 -20.541  1.00  0.200          C  
ATOM   7505  O   VAL A 491      33.476   5.258 -20.657  1.00  0.200          O  
ATOM   7506  CB  VAL A 491      34.429   2.208 -19.904  1.00  0.300          C  
ATOM   7507  CG1 VAL A 491      35.511   2.927 -20.718  1.00  0.300          C  
ATOM   7508  CG2 VAL A 491      35.080   1.463 -18.733  1.00  0.300          C  
ATOM   7509  H   VAL A 491      32.122   1.623 -18.775  1.00  0.250          H  
ATOM   7510  HA  VAL A 491      33.914   3.859 -18.631  1.00  0.260          H  
ATOM   7511  HB  VAL A 491      33.912   1.501 -20.547  1.00  0.360          H  
ATOM   7512 1HG1 VAL A 491      36.202   2.225 -21.086  1.00  0.360          H  
ATOM   7513 2HG1 VAL A 491      35.090   3.454 -21.568  1.00  0.360          H  
ATOM   7514 3HG1 VAL A 491      36.023   3.638 -20.087  1.00  0.360          H  
ATOM   7515 1HG2 VAL A 491      35.792   0.729 -19.110  1.00  0.360          H  
ATOM   7516 2HG2 VAL A 491      35.596   2.179 -18.111  1.00  0.360          H  
ATOM   7517 3HG2 VAL A 491      34.313   0.954 -18.149  1.00  0.360          H  
ATOM   7518  N   ARG A 492      32.140   3.627 -21.416  1.00  0.180          N  
ATOM   7519  CA  ARG A 492      31.715   4.427 -22.548  1.00  0.200          C  
ATOM   7520  C   ARG A 492      31.194   5.784 -22.114  1.00  0.190          C  
ATOM   7521  O   ARG A 492      31.597   6.816 -22.662  1.00  0.250          O  
ATOM   7522  CB  ARG A 492      30.627   3.707 -23.344  1.00  0.270          C  
ATOM   7523  CG  ARG A 492      30.144   4.461 -24.578  1.00  0.270          C  
ATOM   7524  CD  ARG A 492      29.150   3.712 -25.404  1.00  0.270          C  
ATOM   7525  NE  ARG A 492      29.725   2.544 -26.075  1.00  0.270          N  
ATOM   7526  CZ  ARG A 492      29.498   1.231 -25.799  1.00  0.270          C  
ATOM   7527  NH1 ARG A 492      28.676   0.839 -24.850  1.00  0.270          N  
ATOM   7528  NH2 ARG A 492      30.123   0.315 -26.523  1.00  0.270          N  
ATOM   7529  H   ARG A 492      31.801   2.667 -21.302  1.00  0.220          H  
ATOM   7530  HA  ARG A 492      32.574   4.583 -23.198  1.00  0.240          H  
ATOM   7531 1HB  ARG A 492      30.990   2.730 -23.649  1.00  0.330          H  
ATOM   7532 2HB  ARG A 492      29.760   3.542 -22.707  1.00  0.330          H  
ATOM   7533 1HG  ARG A 492      29.651   5.380 -24.261  1.00  0.330          H  
ATOM   7534 2HG  ARG A 492      30.999   4.708 -25.209  1.00  0.330          H  
ATOM   7535 1HD  ARG A 492      28.310   3.397 -24.786  1.00  0.330          H  
ATOM   7536 2HD  ARG A 492      28.790   4.385 -26.171  1.00  0.330          H  
ATOM   7537  HE  ARG A 492      30.364   2.742 -26.832  1.00  0.330          H  
ATOM   7538 1HH1 ARG A 492      28.147   1.497 -24.281  1.00  0.330          H  
ATOM   7539 2HH1 ARG A 492      28.526  -0.143 -24.685  1.00  0.330          H  
ATOM   7540 1HH2 ARG A 492      30.752   0.595 -27.260  1.00  0.330          H  
ATOM   7541 2HH2 ARG A 492      29.972  -0.672 -26.337  1.00  0.330          H  
ATOM   7542  N   VAL A 493      30.277   5.805 -21.152  1.00  0.200          N  
ATOM   7543  CA  VAL A 493      29.718   7.081 -20.762  1.00  0.280          C  
ATOM   7544  C   VAL A 493      30.741   7.906 -20.003  1.00  0.220          C  
ATOM   7545  O   VAL A 493      30.868   9.095 -20.269  1.00  0.230          O  
ATOM   7546  CB  VAL A 493      28.409   6.932 -19.986  1.00  0.360          C  
ATOM   7547  CG1 VAL A 493      27.922   8.293 -19.501  1.00  0.360          C  
ATOM   7548  CG2 VAL A 493      27.406   6.335 -20.877  1.00  0.360          C  
ATOM   7549  H   VAL A 493      29.970   4.926 -20.717  1.00  0.240          H  
ATOM   7550  HA  VAL A 493      29.468   7.624 -21.673  1.00  0.340          H  
ATOM   7551  HB  VAL A 493      28.566   6.285 -19.126  1.00  0.430          H  
ATOM   7552 1HG1 VAL A 493      26.984   8.184 -18.987  1.00  0.430          H  
ATOM   7553 2HG1 VAL A 493      28.649   8.739 -18.831  1.00  0.430          H  
ATOM   7554 3HG1 VAL A 493      27.772   8.953 -20.357  1.00  0.430          H  
ATOM   7555 1HG2 VAL A 493      26.477   6.216 -20.340  1.00  0.430          H  
ATOM   7556 2HG2 VAL A 493      27.248   6.977 -21.746  1.00  0.430          H  
ATOM   7557 3HG2 VAL A 493      27.782   5.375 -21.196  1.00  0.430          H  
ATOM   7558  N   TRP A 494      31.477   7.318 -19.054  1.00  0.220          N  
ATOM   7559  CA  TRP A 494      32.442   8.107 -18.295  1.00  0.300          C  
ATOM   7560  C   TRP A 494      33.408   8.782 -19.257  1.00  0.230          C  
ATOM   7561  O   TRP A 494      33.678   9.980 -19.123  1.00  0.220          O  
ATOM   7562  CB  TRP A 494      33.229   7.232 -17.304  1.00  0.390          C  
ATOM   7563  CG  TRP A 494      34.232   7.987 -16.380  1.00  0.390          C  
ATOM   7564  CD1 TRP A 494      34.445   9.348 -16.272  1.00  0.390          C  
ATOM   7565  CD2 TRP A 494      35.111   7.382 -15.395  1.00  0.390          C  
ATOM   7566  NE1 TRP A 494      35.381   9.607 -15.311  1.00  0.390          N  
ATOM   7567  CE2 TRP A 494      35.789   8.429 -14.751  1.00  0.390          C  
ATOM   7568  CE3 TRP A 494      35.362   6.066 -14.999  1.00  0.390          C  
ATOM   7569  CZ2 TRP A 494      36.682   8.199 -13.730  1.00  0.390          C  
ATOM   7570  CZ3 TRP A 494      36.267   5.856 -13.972  1.00  0.390          C  
ATOM   7571  CH2 TRP A 494      36.892   6.895 -13.359  1.00  0.390          C  
ATOM   7572  H   TRP A 494      31.371   6.322 -18.850  1.00  0.260          H  
ATOM   7573  HA  TRP A 494      31.901   8.873 -17.739  1.00  0.360          H  
ATOM   7574 1HB  TRP A 494      32.523   6.692 -16.670  1.00  0.470          H  
ATOM   7575 2HB  TRP A 494      33.785   6.479 -17.865  1.00  0.470          H  
ATOM   7576  HD1 TRP A 494      33.946  10.121 -16.838  1.00  0.470          H  
ATOM   7577  HE1 TRP A 494      35.704  10.524 -15.043  1.00  0.470          H  
ATOM   7578  HE3 TRP A 494      34.851   5.230 -15.478  1.00  0.470          H  
ATOM   7579  HZ2 TRP A 494      37.203   9.009 -13.217  1.00  0.470          H  
ATOM   7580  HZ3 TRP A 494      36.466   4.850 -13.652  1.00  0.470          H  
ATOM   7581  HH2 TRP A 494      37.570   6.687 -12.553  1.00  0.470          H  
ATOM   7582  N   ARG A 495      33.944   8.024 -20.219  1.00  0.250          N  
ATOM   7583  CA  ARG A 495      34.876   8.584 -21.172  1.00  0.320          C  
ATOM   7584  C   ARG A 495      34.276   9.775 -21.895  1.00  0.280          C  
ATOM   7585  O   ARG A 495      34.888  10.841 -21.951  1.00  0.310          O  
ATOM   7586  CB  ARG A 495      35.300   7.547 -22.202  1.00  0.420          C  
ATOM   7587  CG  ARG A 495      36.309   8.064 -23.244  1.00  0.420          C  
ATOM   7588  CD  ARG A 495      36.652   7.051 -24.279  1.00  0.420          C  
ATOM   7589  NE  ARG A 495      35.524   6.723 -25.164  1.00  0.420          N  
ATOM   7590  CZ  ARG A 495      35.519   5.706 -26.061  1.00  0.420          C  
ATOM   7591  NH1 ARG A 495      36.586   4.922 -26.169  1.00  0.420          N  
ATOM   7592  NH2 ARG A 495      34.451   5.517 -26.832  1.00  0.420          N  
ATOM   7593  H   ARG A 495      33.693   7.036 -20.292  1.00  0.300          H  
ATOM   7594  HA  ARG A 495      35.762   8.916 -20.630  1.00  0.380          H  
ATOM   7595 1HB  ARG A 495      35.745   6.692 -21.693  1.00  0.500          H  
ATOM   7596 2HB  ARG A 495      34.416   7.183 -22.732  1.00  0.500          H  
ATOM   7597 1HG  ARG A 495      35.893   8.930 -23.768  1.00  0.500          H  
ATOM   7598 2HG  ARG A 495      37.230   8.363 -22.739  1.00  0.500          H  
ATOM   7599 1HD  ARG A 495      37.464   7.444 -24.895  1.00  0.500          H  
ATOM   7600 2HD  ARG A 495      36.980   6.137 -23.780  1.00  0.500          H  
ATOM   7601  HE  ARG A 495      34.692   7.306 -25.116  1.00  0.500          H  
ATOM   7602 1HH1 ARG A 495      37.391   5.075 -25.580  1.00  0.500          H  
ATOM   7603 2HH1 ARG A 495      36.631   4.152 -26.855  1.00  0.500          H  
ATOM   7604 1HH2 ARG A 495      33.643   6.160 -26.748  1.00  0.500          H  
ATOM   7605 2HH2 ARG A 495      34.438   4.769 -27.508  1.00  0.500          H  
ATOM   7606  N   HIS A 496      33.052   9.637 -22.397  1.00  0.250          N  
ATOM   7607  CA  HIS A 496      32.480  10.749 -23.125  1.00  0.270          C  
ATOM   7608  C   HIS A 496      32.133  11.926 -22.204  1.00  0.230          C  
ATOM   7609  O   HIS A 496      32.376  13.077 -22.574  1.00  0.230          O  
ATOM   7610  CB  HIS A 496      31.300  10.275 -23.968  1.00  0.370          C  
ATOM   7611  CG  HIS A 496      31.773   9.403 -25.116  1.00  0.370          C  
ATOM   7612  ND1 HIS A 496      32.611   9.875 -26.114  1.00  0.370          N  
ATOM   7613  CD2 HIS A 496      31.539   8.101 -25.407  1.00  0.370          C  
ATOM   7614  CE1 HIS A 496      32.885   8.896 -26.956  1.00  0.370          C  
ATOM   7615  NE2 HIS A 496      32.262   7.796 -26.547  1.00  0.370          N  
ATOM   7616  H   HIS A 496      32.562   8.737 -22.334  1.00  0.300          H  
ATOM   7617  HA  HIS A 496      33.223  11.115 -23.830  1.00  0.320          H  
ATOM   7618 1HB  HIS A 496      30.608   9.696 -23.345  1.00  0.440          H  
ATOM   7619 2HB  HIS A 496      30.757  11.126 -24.369  1.00  0.440          H  
ATOM   7620  HD1 HIS A 496      32.794  10.845 -26.317  1.00  0.440          H  
ATOM   7621  HD2 HIS A 496      30.950   7.339 -24.923  1.00  0.440          H  
ATOM   7622  HE1 HIS A 496      33.544   9.073 -27.808  1.00  0.440          H  
ATOM   7623  N   GLU A 497      31.651  11.685 -20.976  1.00  0.210          N  
ATOM   7624  CA  GLU A 497      31.335  12.821 -20.111  1.00  0.200          C  
ATOM   7625  C   GLU A 497      32.603  13.632 -19.858  1.00  0.210          C  
ATOM   7626  O   GLU A 497      32.592  14.868 -19.885  1.00  0.230          O  
ATOM   7627  CB  GLU A 497      30.728  12.371 -18.768  1.00  0.280          C  
ATOM   7628  CG  GLU A 497      29.297  11.796 -18.835  1.00  0.280          C  
ATOM   7629  CD  GLU A 497      28.776  11.351 -17.517  1.00  0.280          C  
ATOM   7630  OE1 GLU A 497      29.514  11.376 -16.559  1.00  0.280          O  
ATOM   7631  OE2 GLU A 497      27.625  10.982 -17.446  1.00  0.280          O  
ATOM   7632  H   GLU A 497      31.459  10.730 -20.677  1.00  0.250          H  
ATOM   7633  HA  GLU A 497      30.626  13.450 -20.623  1.00  0.240          H  
ATOM   7634 1HB  GLU A 497      31.368  11.598 -18.333  1.00  0.340          H  
ATOM   7635 2HB  GLU A 497      30.717  13.215 -18.077  1.00  0.340          H  
ATOM   7636 1HG  GLU A 497      28.639  12.542 -19.184  1.00  0.340          H  
ATOM   7637 2HG  GLU A 497      29.276  10.979 -19.546  1.00  0.340          H  
ATOM   7638  N   SER A 498      33.712  12.925 -19.669  1.00  0.210          N  
ATOM   7639  CA  SER A 498      35.006  13.535 -19.452  1.00  0.270          C  
ATOM   7640  C   SER A 498      35.409  14.393 -20.654  1.00  0.270          C  
ATOM   7641  O   SER A 498      35.802  15.561 -20.492  1.00  0.310          O  
ATOM   7642  CB  SER A 498      35.997  12.427 -19.199  1.00  0.350          C  
ATOM   7643  OG  SER A 498      37.272  12.888 -19.007  1.00  0.350          O  
ATOM   7644  H   SER A 498      33.633  11.904 -19.621  1.00  0.250          H  
ATOM   7645  HA  SER A 498      34.944  14.175 -18.572  1.00  0.320          H  
ATOM   7646 1HB  SER A 498      35.680  11.854 -18.328  1.00  0.420          H  
ATOM   7647 2HB  SER A 498      35.995  11.747 -20.031  1.00  0.420          H  
ATOM   7648  HG  SER A 498      37.791  12.073 -18.948  1.00  0.420          H  
ATOM   7649  N   GLU A 499      35.273  13.839 -21.868  1.00  0.250          N  
ATOM   7650  CA  GLU A 499      35.607  14.586 -23.075  1.00  0.270          C  
ATOM   7651  C   GLU A 499      34.707  15.820 -23.263  1.00  0.270          C  
ATOM   7652  O   GLU A 499      35.190  16.875 -23.676  1.00  0.320          O  
ATOM   7653  CB  GLU A 499      35.555  13.674 -24.305  1.00  0.370          C  
ATOM   7654  CG  GLU A 499      36.679  12.618 -24.327  1.00  0.370          C  
ATOM   7655  CD  GLU A 499      36.640  11.683 -25.516  1.00  0.370          C  
ATOM   7656  OE1 GLU A 499      35.803  11.854 -26.373  1.00  0.370          O  
ATOM   7657  OE2 GLU A 499      37.448  10.777 -25.548  1.00  0.370          O  
ATOM   7658  H   GLU A 499      34.976  12.859 -21.939  1.00  0.300          H  
ATOM   7659  HA  GLU A 499      36.632  14.942 -22.974  1.00  0.320          H  
ATOM   7660 1HB  GLU A 499      34.598  13.152 -24.326  1.00  0.440          H  
ATOM   7661 2HB  GLU A 499      35.627  14.274 -25.210  1.00  0.440          H  
ATOM   7662 1HG  GLU A 499      37.636  13.138 -24.322  1.00  0.440          H  
ATOM   7663 2HG  GLU A 499      36.623  12.031 -23.413  1.00  0.440          H  
ATOM   7664  N   TYR A 500      33.409  15.730 -22.954  1.00  0.270          N  
ATOM   7665  CA  TYR A 500      32.575  16.918 -23.126  1.00  0.280          C  
ATOM   7666  C   TYR A 500      33.011  18.037 -22.208  1.00  0.340          C  
ATOM   7667  O   TYR A 500      33.073  19.206 -22.618  1.00  0.350          O  
ATOM   7668  CB  TYR A 500      31.098  16.642 -22.850  1.00  0.390          C  
ATOM   7669  CG  TYR A 500      30.386  15.941 -23.938  1.00  0.390          C  
ATOM   7670  CD1 TYR A 500      30.032  14.647 -23.765  1.00  0.390          C  
ATOM   7671  CD2 TYR A 500      30.086  16.600 -25.122  1.00  0.390          C  
ATOM   7672  CE1 TYR A 500      29.398  13.974 -24.731  1.00  0.390          C  
ATOM   7673  CE2 TYR A 500      29.437  15.918 -26.124  1.00  0.390          C  
ATOM   7674  CZ  TYR A 500      29.097  14.594 -25.924  1.00  0.390          C  
ATOM   7675  OH  TYR A 500      28.463  13.879 -26.904  1.00  0.390          O  
ATOM   7676  H   TYR A 500      33.015  14.831 -22.663  1.00  0.320          H  
ATOM   7677  HA  TYR A 500      32.685  17.267 -24.151  1.00  0.340          H  
ATOM   7678 1HB  TYR A 500      31.028  16.031 -21.952  1.00  0.470          H  
ATOM   7679 2HB  TYR A 500      30.580  17.578 -22.646  1.00  0.470          H  
ATOM   7680  HD1 TYR A 500      30.264  14.149 -22.841  1.00  0.470          H  
ATOM   7681  HD2 TYR A 500      30.366  17.644 -25.261  1.00  0.470          H  
ATOM   7682  HE1 TYR A 500      29.132  12.940 -24.560  1.00  0.470          H  
ATOM   7683  HE2 TYR A 500      29.197  16.414 -27.066  1.00  0.470          H  
ATOM   7684  HH  TYR A 500      28.354  12.942 -26.593  1.00  0.470          H  
ATOM   7685  N   ASP A 501      33.337  17.692 -20.970  1.00  0.510          N  
ATOM   7686  CA  ASP A 501      33.698  18.716 -20.025  1.00  0.650          C  
ATOM   7687  C   ASP A 501      35.044  19.369 -20.380  1.00  0.710          C  
ATOM   7688  O   ASP A 501      35.183  20.590 -20.258  1.00  0.820          O  
ATOM   7689  CB  ASP A 501      33.690  18.129 -18.616  1.00  0.850          C  
ATOM   7690  CG  ASP A 501      32.221  17.717 -18.113  1.00  0.850          C  
ATOM   7691  OD1 ASP A 501      31.214  18.033 -18.750  1.00  0.850          O  
ATOM   7692  OD2 ASP A 501      32.150  17.118 -17.068  1.00  0.850          O  
ATOM   7693  H   ASP A 501      33.239  16.715 -20.664  1.00  0.610          H  
ATOM   7694  HA  ASP A 501      32.934  19.489 -20.059  1.00  0.780          H  
ATOM   7695 1HB  ASP A 501      34.322  17.232 -18.606  1.00  1.020          H  
ATOM   7696 2HB  ASP A 501      34.124  18.845 -17.920  1.00  1.020          H  
ATOM   7697  N   SER A 502      36.023  18.589 -20.884  1.00  0.690          N  
ATOM   7698  CA  SER A 502      37.309  19.201 -21.230  1.00  0.840          C  
ATOM   7699  C   SER A 502      37.251  20.031 -22.524  1.00  0.770          C  
ATOM   7700  O   SER A 502      38.064  20.946 -22.714  1.00  0.830          O  
ATOM   7701  CB  SER A 502      38.399  18.153 -21.364  1.00  1.120          C  
ATOM   7702  OG  SER A 502      38.209  17.368 -22.506  1.00  1.120          O  
ATOM   7703  H   SER A 502      35.906  17.571 -20.956  1.00  0.830          H  
ATOM   7704  HA  SER A 502      37.590  19.869 -20.415  1.00  1.010          H  
ATOM   7705 1HB  SER A 502      39.372  18.643 -21.410  1.00  1.340          H  
ATOM   7706 2HB  SER A 502      38.400  17.515 -20.478  1.00  1.340          H  
ATOM   7707  HG  SER A 502      38.978  16.804 -22.574  1.00  1.340          H  
ATOM   7708  N   VAL A 503      36.269  19.770 -23.381  1.00  0.770          N  
ATOM   7709  CA  VAL A 503      36.158  20.489 -24.630  1.00  0.920          C  
ATOM   7710  C   VAL A 503      35.282  21.724 -24.617  1.00  0.980          C  
ATOM   7711  O   VAL A 503      35.612  22.714 -25.257  1.00  1.290          O  
ATOM   7712  CB  VAL A 503      35.687  19.537 -25.748  1.00  1.230          C  
ATOM   7713  CG1 VAL A 503      35.436  20.312 -27.069  1.00  1.230          C  
ATOM   7714  CG2 VAL A 503      36.769  18.477 -25.966  1.00  1.230          C  
ATOM   7715  H   VAL A 503      35.651  18.968 -23.215  1.00  0.920          H  
ATOM   7716  HA  VAL A 503      37.162  20.810 -24.899  1.00  1.100          H  
ATOM   7717  HB  VAL A 503      34.755  19.054 -25.442  1.00  1.470          H  
ATOM   7718 1HG1 VAL A 503      35.116  19.610 -27.837  1.00  1.470          H  
ATOM   7719 2HG1 VAL A 503      34.659  21.062 -26.937  1.00  1.470          H  
ATOM   7720 3HG1 VAL A 503      36.358  20.801 -27.384  1.00  1.470          H  
ATOM   7721 1HG2 VAL A 503      36.449  17.783 -26.740  1.00  1.470          H  
ATOM   7722 2HG2 VAL A 503      37.695  18.960 -26.269  1.00  1.470          H  
ATOM   7723 3HG2 VAL A 503      36.940  17.928 -25.042  1.00  1.470          H  
ATOM   7724  N   ASN A 504      34.117  21.667 -24.015  1.00  1.060          N  
ATOM   7725  CA  ASN A 504      33.220  22.782 -24.217  1.00  1.490          C  
ATOM   7726  C   ASN A 504      33.868  24.120 -23.810  1.00  1.480          C  
ATOM   7727  O   ASN A 504      34.222  24.312 -22.634  1.00  1.220          O  
ATOM   7728  CB  ASN A 504      31.910  22.574 -23.480  1.00  1.910          C  
ATOM   7729  CG  ASN A 504      30.833  23.534 -23.960  1.00  1.910          C  
ATOM   7730  OD1 ASN A 504      31.125  24.648 -24.427  1.00  1.910          O  
ATOM   7731  ND2 ASN A 504      29.595  23.137 -23.876  1.00  1.910          N  
ATOM   7732  H   ASN A 504      33.844  20.844 -23.464  1.00  1.270          H  
ATOM   7733  HA  ASN A 504      32.969  22.802 -25.270  1.00  1.790          H  
ATOM   7734 1HB  ASN A 504      31.568  21.542 -23.595  1.00  2.300          H  
ATOM   7735 2HB  ASN A 504      32.078  22.752 -22.434  1.00  2.300          H  
ATOM   7736 1HD2 ASN A 504      28.845  23.744 -24.210  1.00  2.300          H  
ATOM   7737 2HD2 ASN A 504      29.334  22.231 -23.495  1.00  2.300          H  
ATOM   7738  N   PRO A 505      34.028  25.096 -24.740  1.00  2.310          N  
ATOM   7739  CA  PRO A 505      34.554  26.411 -24.448  1.00  2.660          C  
ATOM   7740  C   PRO A 505      33.807  27.030 -23.277  1.00  2.670          C  
ATOM   7741  O   PRO A 505      34.395  27.777 -22.505  1.00  2.950          O  
ATOM   7742  CB  PRO A 505      34.289  27.176 -25.749  1.00  3.990          C  
ATOM   7743  CG  PRO A 505      34.344  26.110 -26.823  1.00  3.990          C  
ATOM   7744  CD  PRO A 505      33.700  24.894 -26.193  1.00  3.990          C  
ATOM   7745  HA  PRO A 505      35.628  26.337 -24.245  1.00  3.190          H  
ATOM   7746 1HB  PRO A 505      33.316  27.690 -25.696  1.00  4.790          H  
ATOM   7747 2HB  PRO A 505      35.056  27.953 -25.885  1.00  4.790          H  
ATOM   7748 1HG  PRO A 505      33.819  26.449 -27.729  1.00  4.790          H  
ATOM   7749 2HG  PRO A 505      35.391  25.923 -27.110  1.00  4.790          H  
ATOM   7750 1HD  PRO A 505      32.622  24.905 -26.376  1.00  4.790          H  
ATOM   7751 2HD  PRO A 505      34.187  24.010 -26.614  1.00  4.790          H  
ATOM   7752  N   ALA A 506      32.508  26.721 -23.151  1.00  3.090          N  
ATOM   7753  CA  ALA A 506      31.682  27.236 -22.072  1.00  3.730          C  
ATOM   7754  C   ALA A 506      32.215  26.863 -20.706  1.00  3.760          C  
ATOM   7755  O   ALA A 506      32.150  27.664 -19.772  1.00  4.260          O  
ATOM   7756  CB  ALA A 506      30.268  26.710 -22.184  1.00  4.970          C  
ATOM   7757  H   ALA A 506      32.047  26.120 -23.833  1.00  3.710          H  
ATOM   7758  HA  ALA A 506      31.671  28.325 -22.153  1.00  4.480          H  
ATOM   7759 1HB  ALA A 506      29.662  27.133 -21.386  1.00  5.960          H  
ATOM   7760 2HB  ALA A 506      29.851  26.989 -23.149  1.00  5.960          H  
ATOM   7761 3HB  ALA A 506      30.277  25.631 -22.089  1.00  5.960          H  
ATOM   7762  N   HIS A 507      32.680  25.619 -20.567  1.00  3.650          N  
ATOM   7763  CA  HIS A 507      33.127  25.156 -19.277  1.00  4.210          C  
ATOM   7764  C   HIS A 507      34.503  25.720 -19.036  1.00  4.070          C  
ATOM   7765  O   HIS A 507      34.876  26.019 -17.898  1.00  4.590          O  
ATOM   7766  CB  HIS A 507      33.112  23.621 -19.185  1.00  5.670          C  
ATOM   7767  CG  HIS A 507      31.721  23.004 -19.134  1.00  5.670          C  
ATOM   7768  ND1 HIS A 507      30.770  23.385 -18.203  1.00  5.670          N  
ATOM   7769  CD2 HIS A 507      31.155  21.997 -19.845  1.00  5.670          C  
ATOM   7770  CE1 HIS A 507      29.683  22.653 -18.361  1.00  5.670          C  
ATOM   7771  NE2 HIS A 507      29.891  21.806 -19.341  1.00  5.670          N  
ATOM   7772  H   HIS A 507      32.785  25.002 -21.369  1.00  4.380          H  
ATOM   7773  HA  HIS A 507      32.469  25.537 -18.499  1.00  5.050          H  
ATOM   7774 1HB  HIS A 507      33.635  23.203 -20.054  1.00  6.800          H  
ATOM   7775 2HB  HIS A 507      33.642  23.299 -18.316  1.00  6.800          H  
ATOM   7776  HD2 HIS A 507      31.615  21.427 -20.650  1.00  6.800          H  
ATOM   7777  HE1 HIS A 507      28.770  22.726 -17.770  1.00  6.800          H  
ATOM   7778  HE2 HIS A 507      29.221  21.111 -19.657  1.00  6.800          H  
ATOM   7779  N   GLN A 508      35.245  25.915 -20.122  1.00  3.750          N  
ATOM   7780  CA  GLN A 508      36.576  26.483 -20.009  1.00  4.200          C  
ATOM   7781  C   GLN A 508      36.448  27.945 -19.507  1.00  3.700          C  
ATOM   7782  O   GLN A 508      37.178  28.375 -18.610  1.00  4.240          O  
ATOM   7783  CB  GLN A 508      37.261  26.391 -21.374  1.00  5.700          C  
ATOM   7784  CG  GLN A 508      37.561  24.930 -21.825  1.00  5.700          C  
ATOM   7785  CD  GLN A 508      38.011  24.867 -23.266  1.00  5.700          C  
ATOM   7786  OE1 GLN A 508      38.127  25.933 -23.883  1.00  5.700          O  
ATOM   7787  NE2 GLN A 508      38.239  23.673 -23.818  1.00  5.700          N  
ATOM   7788  H   GLN A 508      34.878  25.597 -21.030  1.00  4.500          H  
ATOM   7789  HA  GLN A 508      37.148  25.909 -19.279  1.00  5.040          H  
ATOM   7790 1HB  GLN A 508      36.647  26.862 -22.121  1.00  6.840          H  
ATOM   7791 2HB  GLN A 508      38.203  26.934 -21.341  1.00  6.840          H  
ATOM   7792 1HG  GLN A 508      38.349  24.518 -21.197  1.00  6.840          H  
ATOM   7793 2HG  GLN A 508      36.657  24.327 -21.728  1.00  6.840          H  
ATOM   7794 1HE2 GLN A 508      38.509  23.611 -24.774  1.00  6.840          H  
ATOM   7795 2HE2 GLN A 508      38.120  22.797 -23.293  1.00  6.840          H  
ATOM   7796  N   GLN A 509      35.445  28.678 -20.022  1.00  2.930          N  
ATOM   7797  CA  GLN A 509      35.163  30.069 -19.640  1.00  2.900          C  
ATOM   7798  C   GLN A 509      34.801  30.182 -18.162  1.00  2.720          C  
ATOM   7799  O   GLN A 509      35.196  31.134 -17.486  1.00  2.740          O  
ATOM   7800  CB  GLN A 509      34.048  30.647 -20.510  1.00  4.070          C  
ATOM   7801  CG  GLN A 509      34.454  30.912 -21.953  1.00  4.070          C  
ATOM   7802  CD  GLN A 509      33.272  31.257 -22.832  1.00  4.070          C  
ATOM   7803  OE1 GLN A 509      32.116  31.022 -22.463  1.00  4.070          O  
ATOM   7804  NE2 GLN A 509      33.551  31.817 -24.001  1.00  4.070          N  
ATOM   7805  H   GLN A 509      34.893  28.263 -20.777  1.00  3.520          H  
ATOM   7806  HA  GLN A 509      36.064  30.656 -19.808  1.00  3.480          H  
ATOM   7807 1HB  GLN A 509      33.211  29.950 -20.521  1.00  4.890          H  
ATOM   7808 2HB  GLN A 509      33.690  31.578 -20.075  1.00  4.890          H  
ATOM   7809 1HG  GLN A 509      35.123  31.770 -21.955  1.00  4.890          H  
ATOM   7810 2HG  GLN A 509      34.968  30.062 -22.362  1.00  4.890          H  
ATOM   7811 1HE2 GLN A 509      32.809  32.068 -24.625  1.00  4.890          H  
ATOM   7812 2HE2 GLN A 509      34.501  31.992 -24.263  1.00  4.890          H  
ATOM   7813  N   GLU A 510      34.121  29.160 -17.646  1.00  3.100          N  
ATOM   7814  CA  GLU A 510      33.719  29.090 -16.244  1.00  3.470          C  
ATOM   7815  C   GLU A 510      34.840  28.580 -15.327  1.00  3.720          C  
ATOM   7816  O   GLU A 510      34.607  28.360 -14.132  1.00  3.960          O  
ATOM   7817  CB  GLU A 510      32.483  28.201 -16.070  1.00  4.710          C  
ATOM   7818  CG  GLU A 510      31.217  28.730 -16.723  1.00  4.710          C  
ATOM   7819  CD  GLU A 510      30.716  29.999 -16.102  1.00  4.710          C  
ATOM   7820  OE1 GLU A 510      30.648  30.071 -14.900  1.00  4.710          O  
ATOM   7821  OE2 GLU A 510      30.419  30.904 -16.838  1.00  4.710          O  
ATOM   7822  H   GLU A 510      33.781  28.443 -18.295  1.00  3.720          H  
ATOM   7823  HA  GLU A 510      33.455  30.097 -15.921  1.00  4.160          H  
ATOM   7824 1HB  GLU A 510      32.685  27.225 -16.510  1.00  5.650          H  
ATOM   7825 2HB  GLU A 510      32.283  28.048 -15.011  1.00  5.650          H  
ATOM   7826 1HG  GLU A 510      31.423  28.927 -17.769  1.00  5.650          H  
ATOM   7827 2HG  GLU A 510      30.445  27.964 -16.672  1.00  5.650          H  
ATOM   7828  N   GLY A 511      36.038  28.339 -15.879  1.00  4.020          N  
ATOM   7829  CA  GLY A 511      37.176  27.890 -15.093  1.00  4.630          C  
ATOM   7830  C   GLY A 511      37.152  26.420 -14.703  1.00  4.490          C  
ATOM   7831  O   GLY A 511      37.731  26.050 -13.678  1.00  4.900          O  
ATOM   7832  H   GLY A 511      36.195  28.496 -16.877  1.00  4.820          H  
ATOM   7833 1HA  GLY A 511      38.081  28.086 -15.669  1.00  5.560          H  
ATOM   7834 2HA  GLY A 511      37.243  28.499 -14.194  1.00  5.560          H  
ATOM   7835  N   GLN A 512      36.489  25.578 -15.490  1.00  4.200          N  
ATOM   7836  CA  GLN A 512      36.411  24.170 -15.149  1.00  4.300          C  
ATOM   7837  C   GLN A 512      37.640  23.483 -15.721  1.00  3.590          C  
ATOM   7838  O   GLN A 512      38.214  23.940 -16.709  1.00  3.540          O  
ATOM   7839  CB  GLN A 512      35.123  23.591 -15.695  1.00  5.980          C  
ATOM   7840  CG  GLN A 512      33.896  24.377 -15.210  1.00  5.980          C  
ATOM   7841  CD  GLN A 512      33.765  24.381 -13.717  1.00  5.980          C  
ATOM   7842  OE1 GLN A 512      33.620  23.304 -13.126  1.00  5.980          O  
ATOM   7843  NE2 GLN A 512      33.834  25.560 -13.076  1.00  5.980          N  
ATOM   7844  H   GLN A 512      36.025  25.903 -16.342  1.00  5.040          H  
ATOM   7845  HA  GLN A 512      36.428  24.057 -14.066  1.00  5.160          H  
ATOM   7846 1HB  GLN A 512      35.165  23.617 -16.769  1.00  7.180          H  
ATOM   7847 2HB  GLN A 512      35.023  22.551 -15.389  1.00  7.180          H  
ATOM   7848 1HG  GLN A 512      33.983  25.409 -15.539  1.00  7.180          H  
ATOM   7849 2HG  GLN A 512      32.997  23.930 -15.637  1.00  7.180          H  
ATOM   7850 1HE2 GLN A 512      33.761  25.590 -12.080  1.00  7.180          H  
ATOM   7851 2HE2 GLN A 512      33.986  26.451 -13.579  1.00  7.180          H  
ATOM   7852  N   SER A 513      38.075  22.408 -15.092  1.00  3.520          N  
ATOM   7853  CA  SER A 513      39.305  21.752 -15.505  1.00  3.110          C  
ATOM   7854  C   SER A 513      39.206  20.548 -16.444  1.00  2.260          C  
ATOM   7855  O   SER A 513      38.146  19.926 -16.569  1.00  2.630          O  
ATOM   7856  CB  SER A 513      40.002  21.340 -14.226  1.00  4.520          C  
ATOM   7857  OG  SER A 513      39.264  20.357 -13.556  1.00  4.520          O  
ATOM   7858  H   SER A 513      37.573  22.045 -14.293  1.00  4.220          H  
ATOM   7859  HA  SER A 513      39.916  22.507 -16.001  1.00  3.730          H  
ATOM   7860 1HB  SER A 513      40.971  20.972 -14.436  1.00  5.420          H  
ATOM   7861 2HB  SER A 513      40.116  22.211 -13.582  1.00  5.420          H  
ATOM   7862  HG  SER A 513      39.694  20.228 -12.694  1.00  5.420          H  
ATOM   7863  N   SER A 514      40.347  20.199 -17.092  1.00  1.830          N  
ATOM   7864  CA  SER A 514      41.745  20.321 -17.612  1.00  1.210          C  
ATOM   7865  C   SER A 514      41.936  19.252 -18.680  1.00  1.050          C  
ATOM   7866  O   SER A 514      41.518  19.375 -19.827  1.00  1.430          O  
ATOM   7867  CB  SER A 514      42.845  20.182 -16.552  1.00  1.940          C  
ATOM   7868  OG  SER A 514      42.918  18.883 -16.014  1.00  1.940          O  
ATOM   7869  H   SER A 514      40.631  21.047 -16.630  1.00  2.200          H  
ATOM   7870  HA  SER A 514      41.858  21.297 -18.084  1.00  1.450          H  
ATOM   7871 1HB  SER A 514      43.803  20.420 -17.018  1.00  2.330          H  
ATOM   7872 2HB  SER A 514      42.704  20.905 -15.767  1.00  2.330          H  
ATOM   7873  HG  SER A 514      43.640  18.900 -15.315  1.00  2.330          H  
ATOM   7874  N   ALA A 515      42.558  18.165 -18.282  1.00  1.010          N  
ATOM   7875  CA  ALA A 515      42.696  17.025 -19.150  1.00  1.120          C  
ATOM   7876  C   ALA A 515      41.499  16.122 -18.956  1.00  0.760          C  
ATOM   7877  O   ALA A 515      40.854  16.120 -17.903  1.00  1.080          O  
ATOM   7878  CB  ALA A 515      43.983  16.257 -18.909  1.00  1.520          C  
ATOM   7879  H   ALA A 515      42.902  18.127 -17.337  1.00  1.210          H  
ATOM   7880  HA  ALA A 515      42.695  17.379 -20.180  1.00  1.340          H  
ATOM   7881 1HB  ALA A 515      44.024  15.428 -19.601  1.00  1.830          H  
ATOM   7882 2HB  ALA A 515      44.837  16.910 -19.069  1.00  1.830          H  
ATOM   7883 3HB  ALA A 515      44.004  15.881 -17.926  1.00  1.830          H  
ATOM   7884  N   ALA A 516      41.206  15.346 -19.978  1.00  0.870          N  
ATOM   7885  CA  ALA A 516      40.169  14.341 -19.883  1.00  0.660          C  
ATOM   7886  C   ALA A 516      40.715  13.109 -19.172  1.00  0.550          C  
ATOM   7887  O   ALA A 516      41.926  12.888 -19.106  1.00  0.800          O  
ATOM   7888  CB  ALA A 516      39.630  13.971 -21.260  1.00  1.010          C  
ATOM   7889  H   ALA A 516      41.741  15.429 -20.830  1.00  1.040          H  
ATOM   7890  HA  ALA A 516      39.350  14.743 -19.284  1.00  0.790          H  
ATOM   7891 1HB  ALA A 516      38.840  13.221 -21.154  1.00  1.210          H  
ATOM   7892 2HB  ALA A 516      39.220  14.855 -21.738  1.00  1.210          H  
ATOM   7893 3HB  ALA A 516      40.426  13.564 -21.871  1.00  1.210          H  
ATOM   7894  N   VAL A 517      39.802  12.329 -18.630  1.00  0.300          N  
ATOM   7895  CA  VAL A 517      40.106  11.048 -18.007  1.00  0.250          C  
ATOM   7896  C   VAL A 517      39.824   9.939 -19.012  1.00  0.200          C  
ATOM   7897  O   VAL A 517      38.796   9.955 -19.687  1.00  0.220          O  
ATOM   7898  CB  VAL A 517      39.241  10.810 -16.739  1.00  0.370          C  
ATOM   7899  CG1 VAL A 517      39.564   9.410 -16.102  1.00  0.370          C  
ATOM   7900  CG2 VAL A 517      39.476  11.944 -15.756  1.00  0.370          C  
ATOM   7901  H   VAL A 517      38.839  12.639 -18.693  1.00  0.360          H  
ATOM   7902  HA  VAL A 517      41.163  11.020 -17.733  1.00  0.300          H  
ATOM   7903  HB  VAL A 517      38.187  10.790 -17.019  1.00  0.440          H  
ATOM   7904 1HG1 VAL A 517      38.944   9.260 -15.227  1.00  0.440          H  
ATOM   7905 2HG1 VAL A 517      39.363   8.608 -16.811  1.00  0.440          H  
ATOM   7906 3HG1 VAL A 517      40.612   9.367 -15.807  1.00  0.440          H  
ATOM   7907 1HG2 VAL A 517      38.861  11.794 -14.866  1.00  0.440          H  
ATOM   7908 2HG2 VAL A 517      40.507  11.984 -15.474  1.00  0.440          H  
ATOM   7909 3HG2 VAL A 517      39.206  12.889 -16.227  1.00  0.440          H  
ATOM   7910  N   TRP A 518      40.768   9.032 -19.168  1.00  0.190          N  
ATOM   7911  CA  TRP A 518      40.610   7.894 -20.065  1.00  0.180          C  
ATOM   7912  C   TRP A 518      40.360   6.623 -19.267  1.00  0.160          C  
ATOM   7913  O   TRP A 518      40.888   6.473 -18.164  1.00  0.170          O  
ATOM   7914  CB  TRP A 518      41.822   7.746 -20.976  1.00  0.260          C  
ATOM   7915  CG  TRP A 518      41.809   6.480 -21.771  1.00  0.260          C  
ATOM   7916  CD1 TRP A 518      41.222   6.238 -22.979  1.00  0.260          C  
ATOM   7917  CD2 TRP A 518      42.445   5.251 -21.376  1.00  0.260          C  
ATOM   7918  NE1 TRP A 518      41.448   4.937 -23.352  1.00  0.260          N  
ATOM   7919  CE2 TRP A 518      42.220   4.331 -22.367  1.00  0.260          C  
ATOM   7920  CE3 TRP A 518      43.169   4.878 -20.266  1.00  0.260          C  
ATOM   7921  CZ2 TRP A 518      42.724   3.059 -22.277  1.00  0.260          C  
ATOM   7922  CZ3 TRP A 518      43.682   3.619 -20.172  1.00  0.260          C  
ATOM   7923  CH2 TRP A 518      43.479   2.741 -21.152  1.00  0.260          C  
ATOM   7924  H   TRP A 518      41.609   9.111 -18.583  1.00  0.230          H  
ATOM   7925  HA  TRP A 518      39.741   8.067 -20.697  1.00  0.220          H  
ATOM   7926 1HB  TRP A 518      41.851   8.582 -21.671  1.00  0.310          H  
ATOM   7927 2HB  TRP A 518      42.728   7.787 -20.388  1.00  0.310          H  
ATOM   7928  HD1 TRP A 518      40.646   6.961 -23.552  1.00  0.310          H  
ATOM   7929  HE1 TRP A 518      41.068   4.493 -24.238  1.00  0.310          H  
ATOM   7930  HE3 TRP A 518      43.313   5.578 -19.496  1.00  0.310          H  
ATOM   7931  HZ2 TRP A 518      42.564   2.324 -23.018  1.00  0.310          H  
ATOM   7932  HZ3 TRP A 518      44.260   3.346 -19.291  1.00  0.310          H  
ATOM   7933  HH2 TRP A 518      43.904   1.753 -21.052  1.00  0.310          H  
ATOM   7934  N   ALA A 519      39.548   5.719 -19.796  1.00  0.160          N  
ATOM   7935  CA  ALA A 519      39.312   4.470 -19.100  1.00  0.150          C  
ATOM   7936  C   ALA A 519      38.972   3.353 -20.071  1.00  0.150          C  
ATOM   7937  O   ALA A 519      38.509   3.598 -21.188  1.00  0.140          O  
ATOM   7938  CB  ALA A 519      38.188   4.649 -18.072  1.00  0.210          C  
ATOM   7939  H   ALA A 519      39.110   5.878 -20.691  1.00  0.190          H  
ATOM   7940  HA  ALA A 519      40.234   4.191 -18.598  1.00  0.180          H  
ATOM   7941 1HB  ALA A 519      38.043   3.711 -17.538  1.00  0.260          H  
ATOM   7942 2HB  ALA A 519      38.464   5.430 -17.364  1.00  0.260          H  
ATOM   7943 3HB  ALA A 519      37.270   4.929 -18.574  1.00  0.260          H  
ATOM   7944  N   ASN A 520      39.198   2.128 -19.617  1.00  0.160          N  
ATOM   7945  CA  ASN A 520      38.888   0.911 -20.369  1.00  0.140          C  
ATOM   7946  C   ASN A 520      38.686  -0.290 -19.455  1.00  0.140          C  
ATOM   7947  O   ASN A 520      38.669  -0.149 -18.228  1.00  0.150          O  
ATOM   7948  CB  ASN A 520      39.980   0.627 -21.356  1.00  0.200          C  
ATOM   7949  CG  ASN A 520      41.247   0.470 -20.674  1.00  0.200          C  
ATOM   7950  OD1 ASN A 520      41.447   0.961 -19.555  1.00  0.200          O  
ATOM   7951  ND2 ASN A 520      42.126  -0.217 -21.291  1.00  0.200          N  
ATOM   7952  H   ASN A 520      39.618   2.061 -18.682  1.00  0.190          H  
ATOM   7953  HA  ASN A 520      37.972   1.057 -20.919  1.00  0.170          H  
ATOM   7954 1HB  ASN A 520      39.764  -0.272 -21.933  1.00  0.240          H  
ATOM   7955 2HB  ASN A 520      40.055   1.455 -22.064  1.00  0.240          H  
ATOM   7956 1HD2 ASN A 520      43.019  -0.371 -20.875  1.00  0.240          H  
ATOM   7957 2HD2 ASN A 520      41.917  -0.596 -22.189  1.00  0.240          H  
ATOM   7958  N   GLN A 521      38.549  -1.473 -20.060  1.00  0.160          N  
ATOM   7959  CA  GLN A 521      38.366  -2.714 -19.318  1.00  0.150          C  
ATOM   7960  C   GLN A 521      39.184  -3.894 -19.862  1.00  0.170          C  
ATOM   7961  O   GLN A 521      39.230  -4.155 -21.063  1.00  0.210          O  
ATOM   7962  CB  GLN A 521      36.886  -3.078 -19.266  1.00  0.210          C  
ATOM   7963  CG  GLN A 521      36.596  -4.392 -18.555  1.00  0.210          C  
ATOM   7964  CD  GLN A 521      35.152  -4.578 -18.304  1.00  0.210          C  
ATOM   7965  OE1 GLN A 521      34.774  -4.821 -17.157  1.00  0.210          O  
ATOM   7966  NE2 GLN A 521      34.311  -4.442 -19.330  1.00  0.210          N  
ATOM   7967  H   GLN A 521      38.539  -1.526 -21.083  1.00  0.190          H  
ATOM   7968  HA  GLN A 521      38.693  -2.534 -18.304  1.00  0.180          H  
ATOM   7969 1HB  GLN A 521      36.334  -2.287 -18.758  1.00  0.260          H  
ATOM   7970 2HB  GLN A 521      36.508  -3.141 -20.277  1.00  0.260          H  
ATOM   7971 1HG  GLN A 521      36.934  -5.218 -19.183  1.00  0.260          H  
ATOM   7972 2HG  GLN A 521      37.116  -4.413 -17.599  1.00  0.260          H  
ATOM   7973 1HE2 GLN A 521      33.310  -4.523 -19.188  1.00  0.260          H  
ATOM   7974 2HE2 GLN A 521      34.654  -4.259 -20.266  1.00  0.260          H  
ATOM   7975  N   LEU A 522      39.831  -4.601 -18.940  1.00  0.160          N  
ATOM   7976  CA  LEU A 522      40.671  -5.765 -19.210  1.00  0.190          C  
ATOM   7977  C   LEU A 522      39.955  -7.064 -18.849  1.00  0.200          C  
ATOM   7978  O   LEU A 522      39.491  -7.235 -17.713  1.00  0.200          O  
ATOM   7979  CB  LEU A 522      41.998  -5.573 -18.453  1.00  0.250          C  
ATOM   7980  CG  LEU A 522      43.043  -6.676 -18.435  1.00  0.250          C  
ATOM   7981  CD1 LEU A 522      43.550  -6.949 -19.809  1.00  0.250          C  
ATOM   7982  CD2 LEU A 522      44.191  -6.182 -17.577  1.00  0.250          C  
ATOM   7983  H   LEU A 522      39.715  -4.305 -17.969  1.00  0.190          H  
ATOM   7984  HA  LEU A 522      40.883  -5.784 -20.279  1.00  0.230          H  
ATOM   7985 1HB  LEU A 522      42.498  -4.735 -18.911  1.00  0.300          H  
ATOM   7986 2HB  LEU A 522      41.764  -5.309 -17.426  1.00  0.300          H  
ATOM   7987  HG  LEU A 522      42.621  -7.597 -18.021  1.00  0.300          H  
ATOM   7988 1HD1 LEU A 522      44.318  -7.725 -19.767  1.00  0.300          H  
ATOM   7989 2HD1 LEU A 522      42.729  -7.291 -20.440  1.00  0.300          H  
ATOM   7990 3HD1 LEU A 522      43.975  -6.037 -20.221  1.00  0.300          H  
ATOM   7991 1HD2 LEU A 522      44.965  -6.925 -17.541  1.00  0.300          H  
ATOM   7992 2HD2 LEU A 522      44.606  -5.269 -18.002  1.00  0.300          H  
ATOM   7993 3HD2 LEU A 522      43.833  -5.982 -16.569  1.00  0.300          H  
ATOM   7994  N   ILE A 523      39.847  -7.963 -19.827  1.00  0.250          N  
ATOM   7995  CA  ILE A 523      39.133  -9.210 -19.621  1.00  0.290          C  
ATOM   7996  C   ILE A 523      40.019 -10.427 -19.411  1.00  0.280          C  
ATOM   7997  O   ILE A 523      40.847 -10.821 -20.248  1.00  0.320          O  
ATOM   7998  CB  ILE A 523      38.129  -9.483 -20.743  1.00  0.390          C  
ATOM   7999  CG1 ILE A 523      37.044  -8.396 -20.754  1.00  0.390          C  
ATOM   8000  CG2 ILE A 523      37.496 -10.856 -20.524  1.00  0.390          C  
ATOM   8001  CD1 ILE A 523      37.348  -7.198 -21.617  1.00  0.390          C  
ATOM   8002  H   ILE A 523      40.251  -7.745 -20.743  1.00  0.300          H  
ATOM   8003  HA  ILE A 523      38.546  -9.097 -18.715  1.00  0.350          H  
ATOM   8004  HB  ILE A 523      38.625  -9.446 -21.695  1.00  0.470          H  
ATOM   8005 1HG1 ILE A 523      36.127  -8.839 -21.115  1.00  0.470          H  
ATOM   8006 2HG1 ILE A 523      36.886  -8.042 -19.734  1.00  0.470          H  
ATOM   8007 1HG2 ILE A 523      36.775 -11.060 -21.279  1.00  0.470          H  
ATOM   8008 2HG2 ILE A 523      38.238 -11.641 -20.546  1.00  0.470          H  
ATOM   8009 3HG2 ILE A 523      37.009 -10.845 -19.562  1.00  0.470          H  
ATOM   8010 1HD1 ILE A 523      36.519  -6.525 -21.548  1.00  0.470          H  
ATOM   8011 2HD1 ILE A 523      38.233  -6.676 -21.306  1.00  0.470          H  
ATOM   8012 3HD1 ILE A 523      37.482  -7.520 -22.641  1.00  0.470          H  
ATOM   8013  N   ARG A 524      39.756 -11.068 -18.274  1.00  0.290          N  
ATOM   8014  CA  ARG A 524      40.472 -12.230 -17.781  1.00  0.310          C  
ATOM   8015  C   ARG A 524      39.707 -13.542 -17.929  1.00  0.320          C  
ATOM   8016  O   ARG A 524      40.322 -14.606 -17.990  1.00  0.330          O  
ATOM   8017  CB  ARG A 524      40.740 -12.080 -16.292  1.00  0.430          C  
ATOM   8018  CG  ARG A 524      41.626 -10.958 -15.897  1.00  0.430          C  
ATOM   8019  CD  ARG A 524      41.783 -10.896 -14.421  1.00  0.430          C  
ATOM   8020  NE  ARG A 524      42.568 -12.003 -13.874  1.00  0.430          N  
ATOM   8021  CZ  ARG A 524      42.780 -12.202 -12.550  1.00  0.430          C  
ATOM   8022  NH1 ARG A 524      42.295 -11.367 -11.661  1.00  0.430          N  
ATOM   8023  NH2 ARG A 524      43.471 -13.229 -12.107  1.00  0.430          N  
ATOM   8024  H   ARG A 524      39.019 -10.682 -17.692  1.00  0.350          H  
ATOM   8025  HA  ARG A 524      41.416 -12.310 -18.324  1.00  0.370          H  
ATOM   8026 1HB  ARG A 524      39.795 -11.928 -15.774  1.00  0.510          H  
ATOM   8027 2HB  ARG A 524      41.171 -13.001 -15.907  1.00  0.510          H  
ATOM   8028 1HG  ARG A 524      42.596 -11.086 -16.352  1.00  0.510          H  
ATOM   8029 2HG  ARG A 524      41.188 -10.015 -16.231  1.00  0.510          H  
ATOM   8030 1HD  ARG A 524      42.236  -9.977 -14.137  1.00  0.510          H  
ATOM   8031 2HD  ARG A 524      40.792 -10.949 -13.982  1.00  0.510          H  
ATOM   8032  HE  ARG A 524      42.967 -12.667 -14.525  1.00  0.510          H  
ATOM   8033 1HH1 ARG A 524      41.776 -10.552 -11.962  1.00  0.510          H  
ATOM   8034 2HH1 ARG A 524      42.480 -11.563 -10.659  1.00  0.510          H  
ATOM   8035 1HH2 ARG A 524      43.870 -13.902 -12.746  1.00  0.510          H  
ATOM   8036 2HH2 ARG A 524      43.584 -13.332 -11.079  1.00  0.510          H  
ATOM   8037  N   TYR A 525      38.375 -13.492 -18.006  1.00  0.370          N  
ATOM   8038  CA  TYR A 525      37.572 -14.719 -17.991  1.00  0.400          C  
ATOM   8039  C   TYR A 525      37.805 -15.614 -19.192  1.00  0.420          C  
ATOM   8040  O   TYR A 525      37.382 -16.761 -19.204  1.00  0.690          O  
ATOM   8041  CB  TYR A 525      36.059 -14.481 -17.818  1.00  0.550          C  
ATOM   8042  CG  TYR A 525      35.287 -14.051 -19.034  1.00  0.550          C  
ATOM   8043  CD1 TYR A 525      34.831 -15.013 -19.928  1.00  0.550          C  
ATOM   8044  CD2 TYR A 525      34.991 -12.739 -19.248  1.00  0.550          C  
ATOM   8045  CE1 TYR A 525      34.116 -14.646 -21.031  1.00  0.550          C  
ATOM   8046  CE2 TYR A 525      34.271 -12.373 -20.360  1.00  0.550          C  
ATOM   8047  CZ  TYR A 525      33.840 -13.316 -21.250  1.00  0.550          C  
ATOM   8048  OH  TYR A 525      33.124 -12.940 -22.363  1.00  0.550          O  
ATOM   8049  H   TYR A 525      37.908 -12.599 -17.988  1.00  0.440          H  
ATOM   8050  HA  TYR A 525      37.886 -15.277 -17.130  1.00  0.480          H  
ATOM   8051 1HB  TYR A 525      35.603 -15.392 -17.441  1.00  0.660          H  
ATOM   8052 2HB  TYR A 525      35.919 -13.725 -17.052  1.00  0.660          H  
ATOM   8053  HD1 TYR A 525      35.047 -16.067 -19.758  1.00  0.660          H  
ATOM   8054  HD2 TYR A 525      35.326 -11.982 -18.541  1.00  0.660          H  
ATOM   8055  HE1 TYR A 525      33.769 -15.404 -21.732  1.00  0.660          H  
ATOM   8056  HE2 TYR A 525      34.044 -11.345 -20.531  1.00  0.660          H  
ATOM   8057  HH  TYR A 525      32.948 -13.712 -22.908  1.00  0.660          H  
ATOM   8058  N   VAL A 526      38.452 -15.100 -20.211  1.00  0.350          N  
ATOM   8059  CA  VAL A 526      38.687 -15.869 -21.411  1.00  0.370          C  
ATOM   8060  C   VAL A 526      40.016 -16.647 -21.406  1.00  0.350          C  
ATOM   8061  O   VAL A 526      40.354 -17.262 -22.420  1.00  0.470          O  
ATOM   8062  CB  VAL A 526      38.617 -14.941 -22.642  1.00  0.510          C  
ATOM   8063  CG1 VAL A 526      37.247 -14.280 -22.702  1.00  0.510          C  
ATOM   8064  CG2 VAL A 526      39.724 -13.882 -22.567  1.00  0.510          C  
ATOM   8065  H   VAL A 526      38.792 -14.158 -20.122  1.00  0.420          H  
ATOM   8066  HA  VAL A 526      37.878 -16.594 -21.502  1.00  0.440          H  
ATOM   8067  HB  VAL A 526      38.742 -15.540 -23.543  1.00  0.610          H  
ATOM   8068 1HG1 VAL A 526      37.181 -13.650 -23.580  1.00  0.610          H  
ATOM   8069 2HG1 VAL A 526      36.485 -15.051 -22.759  1.00  0.610          H  
ATOM   8070 3HG1 VAL A 526      37.086 -13.679 -21.812  1.00  0.610          H  
ATOM   8071 1HG2 VAL A 526      39.691 -13.247 -23.443  1.00  0.610          H  
ATOM   8072 2HG2 VAL A 526      39.618 -13.272 -21.679  1.00  0.610          H  
ATOM   8073 3HG2 VAL A 526      40.662 -14.391 -22.529  1.00  0.610          H  
ATOM   8074  N   ASN A 527      40.766 -16.622 -20.288  1.00  0.420          N  
ATOM   8075  CA  ASN A 527      42.051 -17.335 -20.207  1.00  0.540          C  
ATOM   8076  C   ASN A 527      42.258 -18.114 -18.899  1.00  0.600          C  
ATOM   8077  O   ASN A 527      42.278 -17.521 -17.821  1.00  0.720          O  
ATOM   8078  CB  ASN A 527      43.190 -16.368 -20.447  1.00  0.710          C  
ATOM   8079  CG  ASN A 527      44.556 -17.001 -20.572  1.00  0.710          C  
ATOM   8080  OD1 ASN A 527      44.937 -17.981 -19.924  1.00  0.710          O  
ATOM   8081  ND2 ASN A 527      45.325 -16.437 -21.440  1.00  0.710          N  
ATOM   8082  H   ASN A 527      40.446 -16.071 -19.484  1.00  0.500          H  
ATOM   8083  HA  ASN A 527      42.070 -18.071 -20.992  1.00  0.650          H  
ATOM   8084 1HB  ASN A 527      42.988 -15.876 -21.366  1.00  0.850          H  
ATOM   8085 2HB  ASN A 527      43.207 -15.611 -19.664  1.00  0.850          H  
ATOM   8086 1HD2 ASN A 527      46.248 -16.800 -21.586  1.00  0.850          H  
ATOM   8087 2HD2 ASN A 527      44.972 -15.652 -21.969  1.00  0.850          H  
ATOM   8088  N   ASN A 528      42.390 -19.450 -18.988  1.00  0.760          N  
ATOM   8089  CA  ASN A 528      42.555 -20.308 -17.798  1.00  0.930          C  
ATOM   8090  C   ASN A 528      43.994 -20.705 -17.457  1.00  0.980          C  
ATOM   8091  O   ASN A 528      44.202 -21.596 -16.629  1.00  1.280          O  
ATOM   8092  CB  ASN A 528      41.795 -21.603 -17.985  1.00  1.230          C  
ATOM   8093  CG  ASN A 528      40.377 -21.429 -17.973  1.00  1.230          C  
ATOM   8094  OD1 ASN A 528      39.772 -21.310 -16.904  1.00  1.230          O  
ATOM   8095  ND2 ASN A 528      39.808 -21.357 -19.142  1.00  1.230          N  
ATOM   8096  H   ASN A 528      42.345 -19.902 -19.915  1.00  0.910          H  
ATOM   8097  HA  ASN A 528      42.153 -19.773 -16.938  1.00  1.120          H  
ATOM   8098 1HB  ASN A 528      42.083 -22.055 -18.936  1.00  1.480          H  
ATOM   8099 2HB  ASN A 528      42.060 -22.305 -17.199  1.00  1.480          H  
ATOM   8100 1HD2 ASN A 528      38.802 -21.174 -19.202  1.00  1.480          H  
ATOM   8101 2HD2 ASN A 528      40.389 -21.433 -19.985  1.00  1.480          H  
ATOM   8102  N   GLU A 529      44.979 -20.088 -18.088  1.00  0.760          N  
ATOM   8103  CA  GLU A 529      46.371 -20.448 -17.821  1.00  0.820          C  
ATOM   8104  C   GLU A 529      46.878 -19.729 -16.579  1.00  0.700          C  
ATOM   8105  O   GLU A 529      46.442 -18.636 -16.254  1.00  0.550          O  
ATOM   8106  CB  GLU A 529      47.239 -20.168 -19.069  1.00  1.120          C  
ATOM   8107  CG  GLU A 529      48.725 -20.555 -18.969  1.00  1.120          C  
ATOM   8108  CD  GLU A 529      48.961 -22.000 -18.672  1.00  1.120          C  
ATOM   8109  OE1 GLU A 529      48.838 -22.361 -17.509  1.00  1.120          O  
ATOM   8110  OE2 GLU A 529      49.266 -22.738 -19.569  1.00  1.120          O  
ATOM   8111  H   GLU A 529      44.765 -19.345 -18.751  1.00  0.910          H  
ATOM   8112  HA  GLU A 529      46.416 -21.521 -17.624  1.00  0.980          H  
ATOM   8113 1HB  GLU A 529      46.811 -20.685 -19.929  1.00  1.350          H  
ATOM   8114 2HB  GLU A 529      47.209 -19.102 -19.287  1.00  1.350          H  
ATOM   8115 1HG  GLU A 529      49.186 -20.331 -19.931  1.00  1.350          H  
ATOM   8116 2HG  GLU A 529      49.214 -19.963 -18.248  1.00  1.350          H  
ATOM   8117  N   MET A 530      47.867 -20.296 -15.890  1.00  0.900          N  
ATOM   8118  CA  MET A 530      48.391 -19.637 -14.681  1.00  0.970          C  
ATOM   8119  C   MET A 530      49.018 -18.292 -15.018  1.00  0.730          C  
ATOM   8120  O   MET A 530      48.944 -17.323 -14.256  1.00  0.890          O  
ATOM   8121  CB  MET A 530      49.408 -20.536 -13.985  1.00  1.330          C  
ATOM   8122  CG  MET A 530      48.813 -21.788 -13.329  1.00  1.330          C  
ATOM   8123  SD  MET A 530      47.527 -21.430 -12.093  1.00  1.330          S  
ATOM   8124  CE  MET A 530      48.439 -20.597 -10.790  1.00  1.330          C  
ATOM   8125  H   MET A 530      48.234 -21.193 -16.227  1.00  1.080          H  
ATOM   8126  HA  MET A 530      47.557 -19.449 -14.006  1.00  1.160          H  
ATOM   8127 1HB  MET A 530      50.134 -20.879 -14.722  1.00  1.600          H  
ATOM   8128 2HB  MET A 530      49.955 -19.967 -13.241  1.00  1.600          H  
ATOM   8129 1HG  MET A 530      48.373 -22.416 -14.104  1.00  1.600          H  
ATOM   8130 2HG  MET A 530      49.607 -22.356 -12.845  1.00  1.600          H  
ATOM   8131 1HE  MET A 530      47.757 -20.339  -9.979  1.00  1.600          H  
ATOM   8132 2HE  MET A 530      49.220 -21.258 -10.410  1.00  1.600          H  
ATOM   8133 3HE  MET A 530      48.890 -19.684 -11.178  1.00  1.600          H  
ATOM   8134  N   ALA A 531      49.567 -18.227 -16.221  1.00  0.510          N  
ATOM   8135  CA  ALA A 531      50.209 -17.068 -16.805  1.00  0.410          C  
ATOM   8136  C   ALA A 531      49.239 -15.912 -16.971  1.00  0.360          C  
ATOM   8137  O   ALA A 531      49.674 -14.778 -17.194  1.00  0.360          O  
ATOM   8138  CB  ALA A 531      50.795 -17.415 -18.164  1.00  0.610          C  
ATOM   8139  H   ALA A 531      49.588 -19.083 -16.759  1.00  0.610          H  
ATOM   8140  HA  ALA A 531      51.011 -16.753 -16.135  1.00  0.490          H  
ATOM   8141 1HB  ALA A 531      51.298 -16.541 -18.574  1.00  0.740          H  
ATOM   8142 2HB  ALA A 531      51.511 -18.229 -18.057  1.00  0.740          H  
ATOM   8143 3HB  ALA A 531      49.995 -17.721 -18.837  1.00  0.740          H  
ATOM   8144  N   ASN A 532      47.926 -16.181 -16.927  1.00  0.370          N  
ATOM   8145  CA  ASN A 532      46.949 -15.144 -17.150  1.00  0.390          C  
ATOM   8146  C   ASN A 532      47.106 -14.026 -16.141  1.00  0.280          C  
ATOM   8147  O   ASN A 532      46.820 -12.873 -16.469  1.00  0.240          O  
ATOM   8148  CB  ASN A 532      45.519 -15.705 -17.088  1.00  0.540          C  
ATOM   8149  CG  ASN A 532      45.035 -16.181 -15.667  1.00  0.540          C  
ATOM   8150  OD1 ASN A 532      45.655 -15.927 -14.628  1.00  0.540          O  
ATOM   8151  ND2 ASN A 532      43.922 -16.881 -15.631  1.00  0.540          N  
ATOM   8152  H   ASN A 532      47.591 -17.116 -16.688  1.00  0.440          H  
ATOM   8153  HA  ASN A 532      47.114 -14.722 -18.139  1.00  0.470          H  
ATOM   8154 1HB  ASN A 532      44.816 -14.963 -17.466  1.00  0.650          H  
ATOM   8155 2HB  ASN A 532      45.459 -16.566 -17.749  1.00  0.650          H  
ATOM   8156 1HD2 ASN A 532      43.577 -17.219 -14.761  1.00  0.650          H  
ATOM   8157 2HD2 ASN A 532      43.409 -17.101 -16.480  1.00  0.650          H  
ATOM   8158  N   LEU A 533      47.597 -14.322 -14.926  1.00  0.280          N  
ATOM   8159  CA  LEU A 533      47.740 -13.270 -13.946  1.00  0.250          C  
ATOM   8160  C   LEU A 533      48.870 -12.355 -14.349  1.00  0.240          C  
ATOM   8161  O   LEU A 533      48.712 -11.139 -14.297  1.00  0.230          O  
ATOM   8162  CB  LEU A 533      47.961 -13.846 -12.544  1.00  0.360          C  
ATOM   8163  CG  LEU A 533      48.141 -12.825 -11.359  1.00  0.360          C  
ATOM   8164  CD1 LEU A 533      46.914 -11.888 -11.217  1.00  0.360          C  
ATOM   8165  CD2 LEU A 533      48.316 -13.625 -10.088  1.00  0.360          C  
ATOM   8166  H   LEU A 533      47.830 -15.293 -14.668  1.00  0.340          H  
ATOM   8167  HA  LEU A 533      46.816 -12.698 -13.938  1.00  0.300          H  
ATOM   8168 1HB  LEU A 533      47.110 -14.484 -12.305  1.00  0.430          H  
ATOM   8169 2HB  LEU A 533      48.852 -14.476 -12.576  1.00  0.430          H  
ATOM   8170  HG  LEU A 533      49.025 -12.208 -11.532  1.00  0.430          H  
ATOM   8171 1HD1 LEU A 533      47.070 -11.208 -10.375  1.00  0.430          H  
ATOM   8172 2HD1 LEU A 533      46.773 -11.300 -12.120  1.00  0.430          H  
ATOM   8173 3HD1 LEU A 533      46.025 -12.485 -11.031  1.00  0.430          H  
ATOM   8174 1HD2 LEU A 533      48.447 -12.962  -9.245  1.00  0.430          H  
ATOM   8175 2HD2 LEU A 533      47.424 -14.237  -9.916  1.00  0.430          H  
ATOM   8176 3HD2 LEU A 533      49.189 -14.271 -10.182  1.00  0.430          H  
ATOM   8177  N   ASP A 534      50.013 -12.922 -14.758  1.00  0.270          N  
ATOM   8178  CA  ASP A 534      51.145 -12.093 -15.163  1.00  0.300          C  
ATOM   8179  C   ASP A 534      50.796 -11.255 -16.378  1.00  0.300          C  
ATOM   8180  O   ASP A 534      51.122 -10.067 -16.420  1.00  0.340          O  
ATOM   8181  CB  ASP A 534      52.377 -12.930 -15.515  1.00  0.410          C  
ATOM   8182  CG  ASP A 534      53.081 -13.561 -14.324  1.00  0.410          C  
ATOM   8183  OD1 ASP A 534      52.820 -13.186 -13.202  1.00  0.410          O  
ATOM   8184  OD2 ASP A 534      53.889 -14.427 -14.558  1.00  0.410          O  
ATOM   8185  H   ASP A 534      50.090 -13.931 -14.749  1.00  0.320          H  
ATOM   8186  HA  ASP A 534      51.398 -11.423 -14.342  1.00  0.360          H  
ATOM   8187 1HB  ASP A 534      52.076 -13.728 -16.201  1.00  0.490          H  
ATOM   8188 2HB  ASP A 534      53.096 -12.300 -16.048  1.00  0.490          H  
ATOM   8189  N   PHE A 535      50.073 -11.843 -17.345  1.00  0.290          N  
ATOM   8190  CA  PHE A 535      49.685 -11.078 -18.522  1.00  0.310          C  
ATOM   8191  C   PHE A 535      48.737  -9.971 -18.123  1.00  0.280          C  
ATOM   8192  O   PHE A 535      48.910  -8.830 -18.550  1.00  0.300          O  
ATOM   8193  CB  PHE A 535      48.998 -11.942 -19.569  1.00  0.430          C  
ATOM   8194  CG  PHE A 535      49.861 -12.715 -20.538  1.00  0.430          C  
ATOM   8195  CD1 PHE A 535      50.198 -14.030 -20.321  1.00  0.430          C  
ATOM   8196  CD2 PHE A 535      50.292 -12.115 -21.713  1.00  0.430          C  
ATOM   8197  CE1 PHE A 535      50.964 -14.724 -21.228  1.00  0.430          C  
ATOM   8198  CE2 PHE A 535      51.046 -12.815 -22.625  1.00  0.430          C  
ATOM   8199  CZ  PHE A 535      51.390 -14.111 -22.382  1.00  0.430          C  
ATOM   8200  H   PHE A 535      49.834 -12.836 -17.267  1.00  0.350          H  
ATOM   8201  HA  PHE A 535      50.579 -10.633 -18.960  1.00  0.370          H  
ATOM   8202 1HB  PHE A 535      48.401 -12.661 -19.028  1.00  0.510          H  
ATOM   8203 2HB  PHE A 535      48.325 -11.321 -20.140  1.00  0.510          H  
ATOM   8204  HD1 PHE A 535      49.860 -14.521 -19.436  1.00  0.510          H  
ATOM   8205  HD2 PHE A 535      50.015 -11.079 -21.909  1.00  0.510          H  
ATOM   8206  HE1 PHE A 535      51.228 -15.762 -21.035  1.00  0.510          H  
ATOM   8207  HE2 PHE A 535      51.366 -12.351 -23.535  1.00  0.510          H  
ATOM   8208  HZ  PHE A 535      51.991 -14.664 -23.104  1.00  0.510          H  
ATOM   8209  N   THR A 536      47.769 -10.280 -17.260  1.00  0.240          N  
ATOM   8210  CA  THR A 536      46.809  -9.296 -16.811  1.00  0.240          C  
ATOM   8211  C   THR A 536      47.519  -8.154 -16.137  1.00  0.240          C  
ATOM   8212  O   THR A 536      47.251  -6.991 -16.435  1.00  0.240          O  
ATOM   8213  CB  THR A 536      45.832  -9.918 -15.787  1.00  0.340          C  
ATOM   8214  OG1 THR A 536      45.072 -10.956 -16.415  1.00  0.340          O  
ATOM   8215  CG2 THR A 536      44.899  -8.875 -15.188  1.00  0.340          C  
ATOM   8216  H   THR A 536      47.655 -11.238 -16.927  1.00  0.290          H  
ATOM   8217  HA  THR A 536      46.259  -8.921 -17.671  1.00  0.290          H  
ATOM   8218  HB  THR A 536      46.411 -10.352 -14.981  1.00  0.400          H  
ATOM   8219  HG1 THR A 536      45.660 -11.710 -16.610  1.00  0.400          H  
ATOM   8220 1HG2 THR A 536      44.279  -9.355 -14.468  1.00  0.400          H  
ATOM   8221 2HG2 THR A 536      45.464  -8.089 -14.690  1.00  0.400          H  
ATOM   8222 3HG2 THR A 536      44.288  -8.447 -15.960  1.00  0.400          H  
ATOM   8223  N   CYS A 537      48.434  -8.482 -15.229  1.00  0.250          N  
ATOM   8224  CA  CYS A 537      49.133  -7.477 -14.470  1.00  0.260          C  
ATOM   8225  C   CYS A 537      49.956  -6.597 -15.394  1.00  0.250          C  
ATOM   8226  O   CYS A 537      49.992  -5.370 -15.232  1.00  0.230          O  
ATOM   8227  CB  CYS A 537      50.052  -8.150 -13.459  1.00  0.360          C  
ATOM   8228  SG  CYS A 537      49.189  -9.034 -12.136  1.00  0.360          S  
ATOM   8229  H   CYS A 537      48.606  -9.469 -15.035  1.00  0.300          H  
ATOM   8230  HA  CYS A 537      48.403  -6.870 -13.951  1.00  0.310          H  
ATOM   8231 1HB  CYS A 537      50.716  -8.853 -13.966  1.00  0.430          H  
ATOM   8232 2HB  CYS A 537      50.658  -7.401 -13.002  1.00  0.430          H  
ATOM   8233  HG  CYS A 537      48.822 -10.091 -12.902  1.00  0.430          H  
ATOM   8234  N   ALA A 538      50.614  -7.223 -16.378  1.00  0.270          N  
ATOM   8235  CA  ALA A 538      51.409  -6.495 -17.340  1.00  0.290          C  
ATOM   8236  C   ALA A 538      50.558  -5.541 -18.148  1.00  0.260          C  
ATOM   8237  O   ALA A 538      50.970  -4.406 -18.400  1.00  0.270          O  
ATOM   8238  CB  ALA A 538      52.079  -7.446 -18.292  1.00  0.400          C  
ATOM   8239  H   ALA A 538      50.592  -8.246 -16.433  1.00  0.320          H  
ATOM   8240  HA  ALA A 538      52.151  -5.931 -16.789  1.00  0.350          H  
ATOM   8241 1HB  ALA A 538      52.692  -6.883 -18.990  1.00  0.480          H  
ATOM   8242 2HB  ALA A 538      52.682  -8.152 -17.771  1.00  0.480          H  
ATOM   8243 3HB  ALA A 538      51.311  -7.989 -18.823  1.00  0.480          H  
ATOM   8244  N   TRP A 539      49.351  -5.984 -18.534  1.00  0.260          N  
ATOM   8245  CA  TRP A 539      48.472  -5.134 -19.308  1.00  0.280          C  
ATOM   8246  C   TRP A 539      47.983  -3.994 -18.457  1.00  0.270          C  
ATOM   8247  O   TRP A 539      47.888  -2.875 -18.948  1.00  0.310          O  
ATOM   8248  CB  TRP A 539      47.278  -5.889 -19.903  1.00  0.380          C  
ATOM   8249  CG  TRP A 539      47.664  -6.820 -20.997  1.00  0.380          C  
ATOM   8250  CD1 TRP A 539      47.530  -8.168 -21.003  1.00  0.380          C  
ATOM   8251  CD2 TRP A 539      48.289  -6.490 -22.251  1.00  0.380          C  
ATOM   8252  NE1 TRP A 539      48.033  -8.680 -22.151  1.00  0.380          N  
ATOM   8253  CE2 TRP A 539      48.501  -7.683 -22.915  1.00  0.380          C  
ATOM   8254  CE3 TRP A 539      48.686  -5.295 -22.858  1.00  0.380          C  
ATOM   8255  CZ2 TRP A 539      49.088  -7.735 -24.129  1.00  0.380          C  
ATOM   8256  CZ3 TRP A 539      49.280  -5.366 -24.115  1.00  0.380          C  
ATOM   8257  CH2 TRP A 539      49.477  -6.559 -24.723  1.00  0.380          C  
ATOM   8258  H   TRP A 539      49.089  -6.958 -18.347  1.00  0.310          H  
ATOM   8259  HA  TRP A 539      49.048  -4.717 -20.126  1.00  0.340          H  
ATOM   8260 1HB  TRP A 539      46.804  -6.473 -19.118  1.00  0.460          H  
ATOM   8261 2HB  TRP A 539      46.545  -5.186 -20.286  1.00  0.460          H  
ATOM   8262  HD1 TRP A 539      47.088  -8.754 -20.203  1.00  0.460          H  
ATOM   8263  HE1 TRP A 539      48.060  -9.645 -22.416  1.00  0.460          H  
ATOM   8264  HE3 TRP A 539      48.525  -4.337 -22.369  1.00  0.460          H  
ATOM   8265  HZ2 TRP A 539      49.244  -8.678 -24.628  1.00  0.460          H  
ATOM   8266  HZ3 TRP A 539      49.583  -4.458 -24.606  1.00  0.460          H  
ATOM   8267  HH2 TRP A 539      49.951  -6.596 -25.707  1.00  0.460          H  
ATOM   8268  N   VAL A 540      47.736  -4.225 -17.168  1.00  0.230          N  
ATOM   8269  CA  VAL A 540      47.301  -3.110 -16.355  1.00  0.230          C  
ATOM   8270  C   VAL A 540      48.413  -2.073 -16.337  1.00  0.220          C  
ATOM   8271  O   VAL A 540      48.155  -0.883 -16.534  1.00  0.250          O  
ATOM   8272  CB  VAL A 540      47.018  -3.502 -14.887  1.00  0.320          C  
ATOM   8273  CG1 VAL A 540      46.751  -2.223 -14.069  1.00  0.320          C  
ATOM   8274  CG2 VAL A 540      45.832  -4.492 -14.738  1.00  0.320          C  
ATOM   8275  H   VAL A 540      47.782  -5.183 -16.805  1.00  0.280          H  
ATOM   8276  HA  VAL A 540      46.424  -2.671 -16.805  1.00  0.280          H  
ATOM   8277  HB  VAL A 540      47.906  -3.975 -14.497  1.00  0.390          H  
ATOM   8278 1HG1 VAL A 540      46.589  -2.496 -13.059  1.00  0.390          H  
ATOM   8279 2HG1 VAL A 540      47.591  -1.547 -14.117  1.00  0.390          H  
ATOM   8280 3HG1 VAL A 540      45.880  -1.714 -14.437  1.00  0.390          H  
ATOM   8281 1HG2 VAL A 540      45.705  -4.743 -13.687  1.00  0.390          H  
ATOM   8282 2HG2 VAL A 540      44.930  -4.081 -15.096  1.00  0.390          H  
ATOM   8283 3HG2 VAL A 540      46.038  -5.379 -15.284  1.00  0.390          H  
ATOM   8284  N   ALA A 541      49.652  -2.529 -16.101  1.00  0.210          N  
ATOM   8285  CA  ALA A 541      50.798  -1.641 -16.039  1.00  0.220          C  
ATOM   8286  C   ALA A 541      51.015  -0.877 -17.335  1.00  0.260          C  
ATOM   8287  O   ALA A 541      51.289   0.322 -17.297  1.00  0.290          O  
ATOM   8288  CB  ALA A 541      52.038  -2.444 -15.706  1.00  0.300          C  
ATOM   8289  H   ALA A 541      49.787  -3.532 -15.932  1.00  0.250          H  
ATOM   8290  HA  ALA A 541      50.611  -0.911 -15.259  1.00  0.260          H  
ATOM   8291 1HB  ALA A 541      52.900  -1.786 -15.623  1.00  0.360          H  
ATOM   8292 2HB  ALA A 541      51.890  -2.972 -14.774  1.00  0.360          H  
ATOM   8293 3HB  ALA A 541      52.202  -3.161 -16.495  1.00  0.360          H  
ATOM   8294  N   LYS A 542      50.823  -1.526 -18.482  1.00  0.290          N  
ATOM   8295  CA  LYS A 542      50.999  -0.860 -19.765  1.00  0.350          C  
ATOM   8296  C   LYS A 542      49.895   0.151 -20.012  1.00  0.380          C  
ATOM   8297  O   LYS A 542      50.152   1.302 -20.370  1.00  0.470          O  
ATOM   8298  CB  LYS A 542      50.976  -1.863 -20.916  1.00  0.470          C  
ATOM   8299  CG  LYS A 542      51.211  -1.245 -22.309  1.00  0.470          C  
ATOM   8300  CD  LYS A 542      51.108  -2.314 -23.373  1.00  0.470          C  
ATOM   8301  CE  LYS A 542      51.218  -1.769 -24.812  1.00  0.470          C  
ATOM   8302  NZ  LYS A 542      52.600  -1.317 -25.157  1.00  0.470          N  
ATOM   8303  H   LYS A 542      50.634  -2.533 -18.456  1.00  0.350          H  
ATOM   8304  HA  LYS A 542      51.954  -0.336 -19.756  1.00  0.420          H  
ATOM   8305 1HB  LYS A 542      51.729  -2.630 -20.750  1.00  0.560          H  
ATOM   8306 2HB  LYS A 542      50.007  -2.367 -20.928  1.00  0.560          H  
ATOM   8307 1HG  LYS A 542      50.462  -0.475 -22.507  1.00  0.560          H  
ATOM   8308 2HG  LYS A 542      52.198  -0.785 -22.333  1.00  0.560          H  
ATOM   8309 1HD  LYS A 542      51.865  -3.085 -23.209  1.00  0.560          H  
ATOM   8310 2HD  LYS A 542      50.135  -2.757 -23.258  1.00  0.560          H  
ATOM   8311 1HE  LYS A 542      50.924  -2.555 -25.506  1.00  0.560          H  
ATOM   8312 2HE  LYS A 542      50.535  -0.927 -24.924  1.00  0.560          H  
ATOM   8313 1HZ  LYS A 542      52.613  -0.978 -26.111  1.00  0.560          H  
ATOM   8314 2HZ  LYS A 542      52.890  -0.579 -24.537  1.00  0.560          H  
ATOM   8315 3HZ  LYS A 542      53.241  -2.094 -25.069  1.00  0.560          H  
ATOM   8316  N   LEU A 543      48.654  -0.277 -19.818  1.00  0.370          N  
ATOM   8317  CA  LEU A 543      47.495   0.545 -20.088  1.00  0.470          C  
ATOM   8318  C   LEU A 543      47.491   1.796 -19.220  1.00  0.510          C  
ATOM   8319  O   LEU A 543      47.145   2.874 -19.698  1.00  0.660          O  
ATOM   8320  CB  LEU A 543      46.239  -0.319 -19.865  1.00  0.620          C  
ATOM   8321  CG  LEU A 543      46.021  -1.491 -20.925  1.00  0.620          C  
ATOM   8322  CD1 LEU A 543      44.926  -2.458 -20.414  1.00  0.620          C  
ATOM   8323  CD2 LEU A 543      45.629  -0.902 -22.294  1.00  0.620          C  
ATOM   8324  H   LEU A 543      48.499  -1.230 -19.484  1.00  0.440          H  
ATOM   8325  HA  LEU A 543      47.542   0.868 -21.122  1.00  0.560          H  
ATOM   8326 1HB  LEU A 543      46.319  -0.776 -18.877  1.00  0.740          H  
ATOM   8327 2HB  LEU A 543      45.365   0.323 -19.870  1.00  0.740          H  
ATOM   8328  HG  LEU A 543      46.945  -2.054 -21.041  1.00  0.740          H  
ATOM   8329 1HD1 LEU A 543      44.794  -3.261 -21.126  1.00  0.740          H  
ATOM   8330 2HD1 LEU A 543      45.237  -2.879 -19.457  1.00  0.740          H  
ATOM   8331 3HD1 LEU A 543      43.995  -1.943 -20.283  1.00  0.740          H  
ATOM   8332 1HD2 LEU A 543      45.492  -1.715 -23.003  1.00  0.740          H  
ATOM   8333 2HD2 LEU A 543      44.710  -0.342 -22.208  1.00  0.740          H  
ATOM   8334 3HD2 LEU A 543      46.409  -0.247 -22.663  1.00  0.740          H  
ATOM   8335  N   LEU A 544      47.935   1.686 -17.967  1.00  0.440          N  
ATOM   8336  CA  LEU A 544      47.969   2.862 -17.121  1.00  0.520          C  
ATOM   8337  C   LEU A 544      49.299   3.626 -17.175  1.00  0.570          C  
ATOM   8338  O   LEU A 544      49.299   4.853 -17.136  1.00  0.920          O  
ATOM   8339  CB  LEU A 544      47.702   2.459 -15.673  1.00  0.700          C  
ATOM   8340  CG  LEU A 544      46.342   1.784 -15.381  1.00  0.700          C  
ATOM   8341  CD1 LEU A 544      46.288   1.440 -13.922  1.00  0.700          C  
ATOM   8342  CD2 LEU A 544      45.178   2.679 -15.777  1.00  0.700          C  
ATOM   8343  H   LEU A 544      48.193   0.771 -17.585  1.00  0.530          H  
ATOM   8344  HA  LEU A 544      47.202   3.550 -17.456  1.00  0.620          H  
ATOM   8345 1HB  LEU A 544      48.483   1.758 -15.373  1.00  0.840          H  
ATOM   8346 2HB  LEU A 544      47.788   3.339 -15.057  1.00  0.840          H  
ATOM   8347  HG  LEU A 544      46.269   0.849 -15.941  1.00  0.840          H  
ATOM   8348 1HD1 LEU A 544      45.348   0.969 -13.757  1.00  0.840          H  
ATOM   8349 2HD1 LEU A 544      47.105   0.769 -13.663  1.00  0.840          H  
ATOM   8350 3HD1 LEU A 544      46.352   2.318 -13.317  1.00  0.840          H  
ATOM   8351 1HD2 LEU A 544      44.247   2.179 -15.544  1.00  0.840          H  
ATOM   8352 2HD2 LEU A 544      45.236   3.595 -15.230  1.00  0.840          H  
ATOM   8353 3HD2 LEU A 544      45.202   2.890 -16.837  1.00  0.840          H  
ATOM   8354  N   GLY A 545      50.434   2.933 -17.256  1.00  0.350          N  
ATOM   8355  CA  GLY A 545      51.723   3.604 -17.215  1.00  0.400          C  
ATOM   8356  C   GLY A 545      52.138   4.291 -18.512  1.00  0.350          C  
ATOM   8357  O   GLY A 545      52.782   5.345 -18.468  1.00  0.300          O  
ATOM   8358  H   GLY A 545      50.453   1.922 -17.319  1.00  0.420          H  
ATOM   8359 1HA  GLY A 545      51.714   4.336 -16.409  1.00  0.480          H  
ATOM   8360 2HA  GLY A 545      52.482   2.866 -16.952  1.00  0.480          H  
ATOM   8361  N   SER A 546      51.804   3.712 -19.665  1.00  0.750          N  
ATOM   8362  CA  SER A 546      52.259   4.291 -20.912  1.00  1.040          C  
ATOM   8363  C   SER A 546      51.368   5.400 -21.394  1.00  0.310          C  
ATOM   8364  O   SER A 546      50.149   5.391 -21.232  1.00  0.810          O  
ATOM   8365  CB  SER A 546      52.395   3.232 -21.988  1.00  1.340          C  
ATOM   8366  OG  SER A 546      53.418   2.320 -21.671  1.00  1.340          O  
ATOM   8367  H   SER A 546      51.262   2.845 -19.712  1.00  0.900          H  
ATOM   8368  HA  SER A 546      53.251   4.713 -20.745  1.00  1.250          H  
ATOM   8369 1HB  SER A 546      51.449   2.701 -22.098  1.00  1.610          H  
ATOM   8370 2HB  SER A 546      52.611   3.714 -22.942  1.00  1.610          H  
ATOM   8371  HG  SER A 546      53.463   1.708 -22.402  1.00  1.610          H  
ATOM   8372  N   ASP A 547      51.955   6.327 -22.112  1.00  0.860          N  
ATOM   8373  CA  ASP A 547      51.209   7.433 -22.658  1.00  1.340          C  
ATOM   8374  C   ASP A 547      50.465   7.093 -23.939  1.00  1.210          C  
ATOM   8375  O   ASP A 547      50.764   7.602 -25.023  1.00  1.500          O  
ATOM   8376  CB  ASP A 547      52.151   8.627 -22.832  1.00  1.680          C  
ATOM   8377  CG  ASP A 547      53.383   8.274 -23.649  1.00  1.680          C  
ATOM   8378  OD1 ASP A 547      53.847   7.148 -23.493  1.00  1.680          O  
ATOM   8379  OD2 ASP A 547      53.869   9.091 -24.395  1.00  1.680          O  
ATOM   8380  H   ASP A 547      52.964   6.299 -22.284  1.00  1.030          H  
ATOM   8381  HA  ASP A 547      50.466   7.720 -21.917  1.00  1.610          H  
ATOM   8382 1HB  ASP A 547      51.622   9.440 -23.329  1.00  2.020          H  
ATOM   8383 2HB  ASP A 547      52.468   8.988 -21.852  1.00  2.020          H  
ATOM   8384  N   ARG A 548      49.459   6.246 -23.789  1.00  0.830          N  
ATOM   8385  CA  ARG A 548      48.647   5.784 -24.897  1.00  0.720          C  
ATOM   8386  C   ARG A 548      47.169   5.879 -24.567  1.00  0.690          C  
ATOM   8387  O   ARG A 548      46.765   5.901 -23.402  1.00  1.120          O  
ATOM   8388  CB  ARG A 548      49.007   4.351 -25.269  1.00  1.050          C  
ATOM   8389  CG  ARG A 548      50.451   4.155 -25.767  1.00  1.050          C  
ATOM   8390  CD  ARG A 548      50.680   4.776 -27.115  1.00  1.050          C  
ATOM   8391  NE  ARG A 548      52.020   4.520 -27.610  1.00  1.050          N  
ATOM   8392  CZ  ARG A 548      53.115   5.288 -27.360  1.00  1.050          C  
ATOM   8393  NH1 ARG A 548      53.051   6.382 -26.610  1.00  1.050          N  
ATOM   8394  NH2 ARG A 548      54.281   4.929 -27.881  1.00  1.050          N  
ATOM   8395  H   ARG A 548      49.313   5.881 -22.842  1.00  1.000          H  
ATOM   8396  HA  ARG A 548      48.828   6.428 -25.753  1.00  0.860          H  
ATOM   8397 1HB  ARG A 548      48.873   3.711 -24.395  1.00  1.260          H  
ATOM   8398 2HB  ARG A 548      48.327   3.991 -26.043  1.00  1.260          H  
ATOM   8399 1HG  ARG A 548      51.152   4.593 -25.060  1.00  1.260          H  
ATOM   8400 2HG  ARG A 548      50.656   3.090 -25.851  1.00  1.260          H  
ATOM   8401 1HD  ARG A 548      49.971   4.353 -27.827  1.00  1.260          H  
ATOM   8402 2HD  ARG A 548      50.540   5.848 -27.070  1.00  1.260          H  
ATOM   8403  HE  ARG A 548      52.148   3.703 -28.191  1.00  1.260          H  
ATOM   8404 1HH1 ARG A 548      52.167   6.704 -26.178  1.00  1.260          H  
ATOM   8405 2HH1 ARG A 548      53.894   6.924 -26.444  1.00  1.260          H  
ATOM   8406 1HH2 ARG A 548      54.347   4.098 -28.454  1.00  1.260          H  
ATOM   8407 2HH2 ARG A 548      55.105   5.486 -27.703  1.00  1.260          H  
ATOM   8408  N   ARG A 549      46.353   5.968 -25.599  1.00  0.530          N  
ATOM   8409  CA  ARG A 549      44.916   5.954 -25.414  1.00  0.600          C  
ATOM   8410  C   ARG A 549      44.381   4.860 -26.287  1.00  0.340          C  
ATOM   8411  O   ARG A 549      44.834   4.679 -27.417  1.00  0.540          O  
ATOM   8412  CB  ARG A 549      44.284   7.288 -25.783  1.00  0.810          C  
ATOM   8413  CG  ARG A 549      44.694   8.460 -24.896  1.00  0.810          C  
ATOM   8414  CD  ARG A 549      44.184   9.770 -25.395  1.00  0.810          C  
ATOM   8415  NE  ARG A 549      42.725   9.896 -25.306  1.00  0.810          N  
ATOM   8416  CZ  ARG A 549      42.021  10.976 -25.722  1.00  0.810          C  
ATOM   8417  NH1 ARG A 549      42.645  12.015 -26.240  1.00  0.810          N  
ATOM   8418  NH2 ARG A 549      40.700  10.997 -25.610  1.00  0.810          N  
ATOM   8419  H   ARG A 549      46.729   5.990 -26.537  1.00  0.640          H  
ATOM   8420  HA  ARG A 549      44.676   5.721 -24.374  1.00  0.720          H  
ATOM   8421 1HB  ARG A 549      44.541   7.541 -26.810  1.00  0.970          H  
ATOM   8422 2HB  ARG A 549      43.198   7.193 -25.732  1.00  0.970          H  
ATOM   8423 1HG  ARG A 549      44.300   8.301 -23.889  1.00  0.970          H  
ATOM   8424 2HG  ARG A 549      45.779   8.519 -24.849  1.00  0.970          H  
ATOM   8425 1HD  ARG A 549      44.633  10.567 -24.816  1.00  0.970          H  
ATOM   8426 2HD  ARG A 549      44.471   9.880 -26.440  1.00  0.970          H  
ATOM   8427  HE  ARG A 549      42.207   9.123 -24.916  1.00  0.970          H  
ATOM   8428 1HH1 ARG A 549      43.650  12.013 -26.329  1.00  0.970          H  
ATOM   8429 2HH1 ARG A 549      42.117  12.819 -26.549  1.00  0.970          H  
ATOM   8430 1HH2 ARG A 549      40.199  10.209 -25.219  1.00  0.970          H  
ATOM   8431 2HH2 ARG A 549      40.177  11.804 -25.924  1.00  0.970          H  
ATOM   8432  N   ILE A 550      43.433   4.118 -25.769  1.00  0.540          N  
ATOM   8433  CA  ILE A 550      42.862   3.037 -26.540  1.00  0.770          C  
ATOM   8434  C   ILE A 550      41.423   3.391 -26.874  1.00  0.610          C  
ATOM   8435  O   ILE A 550      40.665   3.820 -25.997  1.00  0.580          O  
ATOM   8436  CB  ILE A 550      42.934   1.701 -25.764  1.00  0.990          C  
ATOM   8437  CG1 ILE A 550      44.400   1.445 -25.209  1.00  0.990          C  
ATOM   8438  CG2 ILE A 550      42.518   0.549 -26.645  1.00  0.990          C  
ATOM   8439  CD1 ILE A 550      45.522   1.346 -26.229  1.00  0.990          C  
ATOM   8440  H   ILE A 550      43.105   4.320 -24.831  1.00  0.650          H  
ATOM   8441  HA  ILE A 550      43.403   2.929 -27.478  1.00  0.920          H  
ATOM   8442  HB  ILE A 550      42.249   1.717 -24.947  1.00  1.180          H  
ATOM   8443 1HG1 ILE A 550      44.650   2.256 -24.527  1.00  1.180          H  
ATOM   8444 2HG1 ILE A 550      44.385   0.516 -24.646  1.00  1.180          H  
ATOM   8445 1HG2 ILE A 550      42.574  -0.358 -26.075  1.00  1.180          H  
ATOM   8446 2HG2 ILE A 550      41.508   0.691 -26.979  1.00  1.180          H  
ATOM   8447 3HG2 ILE A 550      43.162   0.464 -27.513  1.00  1.180          H  
ATOM   8448 1HD1 ILE A 550      46.461   1.173 -25.704  1.00  1.180          H  
ATOM   8449 2HD1 ILE A 550      45.346   0.522 -26.912  1.00  1.180          H  
ATOM   8450 3HD1 ILE A 550      45.602   2.267 -26.795  1.00  1.180          H  
ATOM   8451  N   ALA A 551      41.081   3.298 -28.159  1.00  0.570          N  
ATOM   8452  CA  ALA A 551      39.727   3.569 -28.637  1.00  0.460          C  
ATOM   8453  C   ALA A 551      38.721   2.531 -28.132  1.00  0.360          C  
ATOM   8454  O   ALA A 551      37.573   2.857 -27.798  1.00  0.310          O  
ATOM   8455  CB  ALA A 551      39.708   3.584 -30.154  1.00  0.690          C  
ATOM   8456  H   ALA A 551      41.785   2.978 -28.814  1.00  0.680          H  
ATOM   8457  HA  ALA A 551      39.425   4.545 -28.261  1.00  0.550          H  
ATOM   8458 1HB  ALA A 551      38.702   3.811 -30.500  1.00  0.830          H  
ATOM   8459 2HB  ALA A 551      40.399   4.340 -30.521  1.00  0.830          H  
ATOM   8460 3HB  ALA A 551      40.008   2.601 -30.529  1.00  0.830          H  
ATOM   8461  N   GLU A 552      39.161   1.280 -28.095  1.00  0.450          N  
ATOM   8462  CA  GLU A 552      38.348   0.152 -27.679  1.00  0.380          C  
ATOM   8463  C   GLU A 552      38.221   0.115 -26.169  1.00  0.320          C  
ATOM   8464  O   GLU A 552      39.094   0.606 -25.453  1.00  0.370          O  
ATOM   8465  CB  GLU A 552      38.952  -1.143 -28.216  1.00  0.560          C  
ATOM   8466  CG  GLU A 552      39.011  -1.190 -29.741  1.00  0.560          C  
ATOM   8467  CD  GLU A 552      40.236  -0.482 -30.303  1.00  0.560          C  
ATOM   8468  OE1 GLU A 552      40.987   0.062 -29.518  1.00  0.560          O  
ATOM   8469  OE2 GLU A 552      40.411  -0.472 -31.494  1.00  0.560          O  
ATOM   8470  H   GLU A 552      40.117   1.091 -28.399  1.00  0.540          H  
ATOM   8471  HA  GLU A 552      37.354   0.270 -28.099  1.00  0.460          H  
ATOM   8472 1HB  GLU A 552      39.959  -1.261 -27.836  1.00  0.670          H  
ATOM   8473 2HB  GLU A 552      38.365  -1.997 -27.867  1.00  0.670          H  
ATOM   8474 1HG  GLU A 552      39.007  -2.224 -30.067  1.00  0.670          H  
ATOM   8475 2HG  GLU A 552      38.113  -0.716 -30.134  1.00  0.670          H  
ATOM   8476  N   ILE A 553      37.143  -0.483 -25.674  1.00  0.300          N  
ATOM   8477  CA  ILE A 553      36.965  -0.605 -24.244  1.00  0.300          C  
ATOM   8478  C   ILE A 553      37.343  -1.981 -23.768  1.00  0.290          C  
ATOM   8479  O   ILE A 553      38.046  -2.112 -22.773  1.00  0.340          O  
ATOM   8480  CB  ILE A 553      35.526  -0.270 -23.818  1.00  0.420          C  
ATOM   8481  CG1 ILE A 553      35.238   1.224 -24.153  1.00  0.420          C  
ATOM   8482  CG2 ILE A 553      35.334  -0.581 -22.301  1.00  0.420          C  
ATOM   8483  CD1 ILE A 553      33.777   1.642 -24.012  1.00  0.420          C  
ATOM   8484  H   ILE A 553      36.446  -0.906 -26.293  1.00  0.360          H  
ATOM   8485  HA  ILE A 553      37.624   0.111 -23.756  1.00  0.360          H  
ATOM   8486  HB  ILE A 553      34.822  -0.872 -24.403  1.00  0.500          H  
ATOM   8487 1HG1 ILE A 553      35.843   1.851 -23.502  1.00  0.500          H  
ATOM   8488 2HG1 ILE A 553      35.543   1.413 -25.183  1.00  0.500          H  
ATOM   8489 1HG2 ILE A 553      34.331  -0.343 -22.013  1.00  0.500          H  
ATOM   8490 2HG2 ILE A 553      35.510  -1.633 -22.098  1.00  0.500          H  
ATOM   8491 3HG2 ILE A 553      36.020   0.005 -21.718  1.00  0.500          H  
ATOM   8492 1HD1 ILE A 553      33.684   2.691 -24.277  1.00  0.500          H  
ATOM   8493 2HD1 ILE A 553      33.159   1.042 -24.684  1.00  0.500          H  
ATOM   8494 3HD1 ILE A 553      33.432   1.501 -22.994  1.00  0.500          H  
ATOM   8495  N   ASN A 554      36.821  -3.013 -24.420  1.00  0.340          N  
ATOM   8496  CA  ASN A 554      37.067  -4.368 -23.958  1.00  0.340          C  
ATOM   8497  C   ASN A 554      38.267  -5.035 -24.574  1.00  0.370          C  
ATOM   8498  O   ASN A 554      38.250  -5.464 -25.733  1.00  0.480          O  
ATOM   8499  CB  ASN A 554      35.829  -5.200 -24.105  1.00  0.480          C  
ATOM   8500  CG  ASN A 554      34.827  -4.827 -23.118  1.00  0.480          C  
ATOM   8501  OD1 ASN A 554      35.202  -4.423 -22.007  1.00  0.480          O  
ATOM   8502  ND2 ASN A 554      33.593  -4.975 -23.446  1.00  0.480          N  
ATOM   8503  H   ASN A 554      36.252  -2.855 -25.255  1.00  0.410          H  
ATOM   8504  HA  ASN A 554      37.290  -4.314 -22.892  1.00  0.410          H  
ATOM   8505 1HB  ASN A 554      35.411  -5.063 -25.099  1.00  0.570          H  
ATOM   8506 2HB  ASN A 554      36.063  -6.225 -23.981  1.00  0.570          H  
ATOM   8507 1HD2 ASN A 554      32.870  -4.763 -22.784  1.00  0.570          H  
ATOM   8508 2HD2 ASN A 554      33.346  -5.304 -24.361  1.00  0.570          H  
ATOM   8509  N   LEU A 555      39.326  -5.086 -23.785  1.00  0.310          N  
ATOM   8510  CA  LEU A 555      40.588  -5.608 -24.243  1.00  0.370          C  
ATOM   8511  C   LEU A 555      40.752  -6.996 -23.654  1.00  0.330          C  
ATOM   8512  O   LEU A 555      40.785  -7.169 -22.430  1.00  0.280          O  
ATOM   8513  CB  LEU A 555      41.698  -4.671 -23.818  1.00  0.490          C  
ATOM   8514  CG  LEU A 555      41.459  -3.173 -24.133  1.00  0.490          C  
ATOM   8515  CD1 LEU A 555      42.661  -2.400 -23.687  1.00  0.490          C  
ATOM   8516  CD2 LEU A 555      41.168  -2.950 -25.598  1.00  0.490          C  
ATOM   8517  H   LEU A 555      39.238  -4.737 -22.823  1.00  0.370          H  
ATOM   8518  HA  LEU A 555      40.580  -5.699 -25.325  1.00  0.440          H  
ATOM   8519 1HB  LEU A 555      41.874  -4.783 -22.749  1.00  0.590          H  
ATOM   8520 2HB  LEU A 555      42.575  -4.963 -24.365  1.00  0.590          H  
ATOM   8521  HG  LEU A 555      40.600  -2.822 -23.550  1.00  0.590          H  
ATOM   8522 1HD1 LEU A 555      42.501  -1.343 -23.870  1.00  0.590          H  
ATOM   8523 2HD1 LEU A 555      42.816  -2.574 -22.626  1.00  0.590          H  
ATOM   8524 3HD1 LEU A 555      43.534  -2.733 -24.244  1.00  0.590          H  
ATOM   8525 1HD2 LEU A 555      40.989  -1.897 -25.762  1.00  0.590          H  
ATOM   8526 2HD2 LEU A 555      42.016  -3.278 -26.191  1.00  0.590          H  
ATOM   8527 3HD2 LEU A 555      40.283  -3.494 -25.897  1.00  0.590          H  
ATOM   8528  N   TYR A 556      40.790  -7.982 -24.528  1.00  0.460          N  
ATOM   8529  CA  TYR A 556      40.806  -9.367 -24.086  1.00  0.450          C  
ATOM   8530  C   TYR A 556      42.147 -10.045 -24.161  1.00  0.470          C  
ATOM   8531  O   TYR A 556      42.929  -9.835 -25.094  1.00  0.780          O  
ATOM   8532  CB  TYR A 556      39.844 -10.169 -24.959  1.00  0.630          C  
ATOM   8533  CG  TYR A 556      38.379  -9.871 -24.785  1.00  0.630          C  
ATOM   8534  CD1 TYR A 556      37.795  -8.792 -25.419  1.00  0.630          C  
ATOM   8535  CD2 TYR A 556      37.605 -10.708 -24.027  1.00  0.630          C  
ATOM   8536  CE1 TYR A 556      36.450  -8.564 -25.260  1.00  0.630          C  
ATOM   8537  CE2 TYR A 556      36.258 -10.475 -23.882  1.00  0.630          C  
ATOM   8538  CZ  TYR A 556      35.688  -9.407 -24.488  1.00  0.630          C  
ATOM   8539  OH  TYR A 556      34.352  -9.174 -24.334  1.00  0.630          O  
ATOM   8540  H   TYR A 556      40.752  -7.742 -25.527  1.00  0.550          H  
ATOM   8541  HA  TYR A 556      40.483  -9.405 -23.048  1.00  0.540          H  
ATOM   8542 1HB  TYR A 556      40.088  -9.971 -25.983  1.00  0.760          H  
ATOM   8543 2HB  TYR A 556      40.002 -11.232 -24.789  1.00  0.760          H  
ATOM   8544  HD1 TYR A 556      38.394  -8.120 -26.038  1.00  0.760          H  
ATOM   8545  HD2 TYR A 556      38.059 -11.556 -23.540  1.00  0.760          H  
ATOM   8546  HE1 TYR A 556      35.982  -7.723 -25.742  1.00  0.760          H  
ATOM   8547  HE2 TYR A 556      35.647 -11.146 -23.276  1.00  0.760          H  
ATOM   8548  HH  TYR A 556      33.980  -9.862 -23.774  1.00  0.760          H  
ATOM   8549  N   LEU A 557      42.401 -10.927 -23.208  1.00  0.440          N  
ATOM   8550  CA  LEU A 557      43.562 -11.807 -23.285  1.00  0.390          C  
ATOM   8551  C   LEU A 557      43.133 -13.250 -23.642  1.00  0.520          C  
ATOM   8552  O   LEU A 557      42.960 -14.020 -22.727  1.00  1.160          O  
ATOM   8553  CB  LEU A 557      44.211 -11.845 -21.893  1.00  0.570          C  
ATOM   8554  CG  LEU A 557      45.481 -12.677 -21.727  1.00  0.570          C  
ATOM   8555  CD1 LEU A 557      46.627 -12.009 -22.489  1.00  0.570          C  
ATOM   8556  CD2 LEU A 557      45.776 -12.860 -20.248  1.00  0.570          C  
ATOM   8557  H   LEU A 557      41.777 -10.974 -22.388  1.00  0.530          H  
ATOM   8558  HA  LEU A 557      44.248 -11.427 -24.037  1.00  0.470          H  
ATOM   8559 1HB  LEU A 557      44.454 -10.820 -21.607  1.00  0.680          H  
ATOM   8560 2HB  LEU A 557      43.469 -12.221 -21.180  1.00  0.680          H  
ATOM   8561  HG  LEU A 557      45.330 -13.653 -22.161  1.00  0.680          H  
ATOM   8562 1HD1 LEU A 557      47.523 -12.598 -22.378  1.00  0.680          H  
ATOM   8563 2HD1 LEU A 557      46.390 -11.922 -23.543  1.00  0.680          H  
ATOM   8564 3HD1 LEU A 557      46.780 -11.037 -22.071  1.00  0.680          H  
ATOM   8565 1HD2 LEU A 557      46.654 -13.480 -20.151  1.00  0.680          H  
ATOM   8566 2HD2 LEU A 557      45.939 -11.892 -19.771  1.00  0.680          H  
ATOM   8567 3HD2 LEU A 557      44.929 -13.359 -19.771  1.00  0.680          H  
ATOM   8568  N   PRO A 558      42.896 -13.683 -24.892  1.00  0.830          N  
ATOM   8569  CA  PRO A 558      42.385 -15.024 -25.180  1.00  1.030          C  
ATOM   8570  C   PRO A 558      43.366 -16.121 -24.804  1.00  0.640          C  
ATOM   8571  O   PRO A 558      44.569 -15.909 -24.872  1.00  0.970          O  
ATOM   8572  CB  PRO A 558      42.123 -14.985 -26.679  1.00  1.540          C  
ATOM   8573  CG  PRO A 558      42.072 -13.515 -27.019  1.00  1.540          C  
ATOM   8574  CD  PRO A 558      43.057 -12.866 -26.069  1.00  1.540          C  
ATOM   8575  HA  PRO A 558      41.441 -15.174 -24.639  1.00  1.240          H  
ATOM   8576 1HB  PRO A 558      42.859 -15.560 -27.185  1.00  1.850          H  
ATOM   8577 2HB  PRO A 558      41.159 -15.480 -26.885  1.00  1.850          H  
ATOM   8578 1HG  PRO A 558      42.325 -13.349 -28.065  1.00  1.850          H  
ATOM   8579 2HG  PRO A 558      41.050 -13.135 -26.881  1.00  1.850          H  
ATOM   8580 1HD  PRO A 558      44.093 -12.901 -26.438  1.00  1.850          H  
ATOM   8581 2HD  PRO A 558      42.725 -11.906 -25.931  1.00  1.850          H  
ATOM   8582  N   GLU A 559      42.852 -17.307 -24.489  1.00  0.980          N  
ATOM   8583  CA  GLU A 559      43.680 -18.476 -24.158  1.00  1.570          C  
ATOM   8584  C   GLU A 559      44.360 -19.009 -25.406  1.00  1.550          C  
ATOM   8585  O   GLU A 559      45.570 -19.276 -25.414  1.00  2.280          O  
ATOM   8586  CB  GLU A 559      42.823 -19.568 -23.530  1.00  1.960          C  
ATOM   8587  CG  GLU A 559      43.575 -20.763 -22.993  1.00  1.960          C  
ATOM   8588  CD  GLU A 559      42.662 -21.656 -22.213  1.00  1.960          C  
ATOM   8589  OE1 GLU A 559      41.973 -21.139 -21.338  1.00  1.960          O  
ATOM   8590  OE2 GLU A 559      42.639 -22.833 -22.471  1.00  1.960          O  
ATOM   8591  H   GLU A 559      41.838 -17.411 -24.450  1.00  1.180          H  
ATOM   8592  HA  GLU A 559      44.448 -18.174 -23.451  1.00  1.880          H  
ATOM   8593 1HB  GLU A 559      42.211 -19.167 -22.769  1.00  2.350          H  
ATOM   8594 2HB  GLU A 559      42.144 -19.953 -24.293  1.00  2.350          H  
ATOM   8595 1HG  GLU A 559      44.004 -21.324 -23.824  1.00  2.350          H  
ATOM   8596 2HG  GLU A 559      44.389 -20.418 -22.353  1.00  2.350          H  
ATOM   8597  N   GLU A 560      43.571 -19.170 -26.466  1.00  1.480          N  
ATOM   8598  CA  GLU A 560      44.070 -19.682 -27.730  1.00  1.880          C  
ATOM   8599  C   GLU A 560      45.124 -18.738 -28.300  1.00  2.200          C  
ATOM   8600  O   GLU A 560      46.126 -19.185 -28.879  1.00  2.330          O  
ATOM   8601  CB  GLU A 560      42.917 -19.831 -28.725  1.00  2.470          C  
ATOM   8602  CG  GLU A 560      41.859 -20.858 -28.313  1.00  2.470          C  
ATOM   8603  CD  GLU A 560      40.870 -20.296 -27.316  1.00  2.470          C  
ATOM   8604  OE1 GLU A 560      40.988 -19.126 -26.997  1.00  2.470          O  
ATOM   8605  OE2 GLU A 560      40.015 -21.017 -26.873  1.00  2.470          O  
ATOM   8606  H   GLU A 560      42.578 -18.937 -26.387  1.00  1.780          H  
ATOM   8607  HA  GLU A 560      44.529 -20.655 -27.557  1.00  2.260          H  
ATOM   8608 1HB  GLU A 560      42.426 -18.867 -28.862  1.00  2.970          H  
ATOM   8609 2HB  GLU A 560      43.314 -20.132 -29.694  1.00  2.970          H  
ATOM   8610 1HG  GLU A 560      41.321 -21.192 -29.200  1.00  2.970          H  
ATOM   8611 2HG  GLU A 560      42.359 -21.721 -27.875  1.00  2.970          H  
ATOM   8612  N   ILE A 561      44.896 -17.433 -28.114  1.00  2.670          N  
ATOM   8613  CA  ILE A 561      45.815 -16.417 -28.599  1.00  3.500          C  
ATOM   8614  C   ILE A 561      47.067 -16.387 -27.768  1.00  3.740          C  
ATOM   8615  O   ILE A 561      48.146 -16.417 -28.347  1.00  4.120          O  
ATOM   8616  CB  ILE A 561      45.194 -15.015 -28.723  1.00  4.570          C  
ATOM   8617  CG1 ILE A 561      44.011 -15.023 -29.793  1.00  4.570          C  
ATOM   8618  CG2 ILE A 561      46.261 -13.967 -29.091  1.00  4.570          C  
ATOM   8619  CD1 ILE A 561      44.377 -15.439 -31.228  1.00  4.570          C  
ATOM   8620  H   ILE A 561      44.048 -17.171 -27.637  1.00  3.200          H  
ATOM   8621  HA  ILE A 561      46.123 -16.700 -29.592  1.00  4.200          H  
ATOM   8622  HB  ILE A 561      44.789 -14.728 -27.776  1.00  5.480          H  
ATOM   8623 1HG1 ILE A 561      43.234 -15.700 -29.452  1.00  5.480          H  
ATOM   8624 2HG1 ILE A 561      43.603 -14.015 -29.850  1.00  5.480          H  
ATOM   8625 1HG2 ILE A 561      45.786 -12.991 -29.151  1.00  5.480          H  
ATOM   8626 2HG2 ILE A 561      47.040 -13.931 -28.331  1.00  5.480          H  
ATOM   8627 3HG2 ILE A 561      46.712 -14.206 -30.049  1.00  5.480          H  
ATOM   8628 1HD1 ILE A 561      43.481 -15.385 -31.847  1.00  5.480          H  
ATOM   8629 2HD1 ILE A 561      45.128 -14.767 -31.636  1.00  5.480          H  
ATOM   8630 3HD1 ILE A 561      44.754 -16.456 -31.257  1.00  5.480          H  
ATOM   8631  N   VAL A 562      46.965 -16.432 -26.439  1.00  3.850          N  
ATOM   8632  CA  VAL A 562      48.177 -16.436 -25.649  1.00  4.440          C  
ATOM   8633  C   VAL A 562      49.067 -17.591 -26.079  1.00  4.070          C  
ATOM   8634  O   VAL A 562      50.273 -17.407 -26.235  1.00  4.410          O  
ATOM   8635  CB  VAL A 562      47.855 -16.413 -24.156  1.00  5.980          C  
ATOM   8636  CG1 VAL A 562      49.040 -16.708 -23.357  1.00  5.980          C  
ATOM   8637  CG2 VAL A 562      47.444 -15.007 -23.808  1.00  5.980          C  
ATOM   8638  H   VAL A 562      46.056 -16.422 -25.969  1.00  4.620          H  
ATOM   8639  HA  VAL A 562      48.695 -15.508 -25.839  1.00  5.330          H  
ATOM   8640  HB  VAL A 562      47.059 -17.128 -23.926  1.00  7.180          H  
ATOM   8641 1HG1 VAL A 562      48.796 -16.643 -22.298  1.00  7.180          H  
ATOM   8642 2HG1 VAL A 562      49.357 -17.699 -23.587  1.00  7.180          H  
ATOM   8643 3HG1 VAL A 562      49.816 -16.004 -23.604  1.00  7.180          H  
ATOM   8644 1HG2 VAL A 562      47.226 -14.958 -22.753  1.00  7.180          H  
ATOM   8645 2HG2 VAL A 562      48.261 -14.326 -24.039  1.00  7.180          H  
ATOM   8646 3HG2 VAL A 562      46.572 -14.714 -24.374  1.00  7.180          H  
ATOM   8647  N   GLY A 563      48.495 -18.774 -26.293  1.00  3.540          N  
ATOM   8648  CA  GLY A 563      49.293 -19.876 -26.797  1.00  3.330          C  
ATOM   8649  C   GLY A 563      49.991 -19.482 -28.113  1.00  2.810          C  
ATOM   8650  O   GLY A 563      51.230 -19.500 -28.209  1.00  2.990          O  
ATOM   8651  H   GLY A 563      47.494 -18.906 -26.103  1.00  4.250          H  
ATOM   8652 1HA  GLY A 563      50.023 -20.182 -26.056  1.00  4.000          H  
ATOM   8653 2HA  GLY A 563      48.639 -20.729 -26.975  1.00  4.000          H  
ATOM   8654  N   THR A 564      49.179 -19.057 -29.100  1.00  2.460          N  
ATOM   8655  CA  THR A 564      49.590 -18.691 -30.463  1.00  2.500          C  
ATOM   8656  C   THR A 564      50.714 -17.656 -30.541  1.00  3.170          C  
ATOM   8657  O   THR A 564      51.651 -17.812 -31.328  1.00  3.290          O  
ATOM   8658  CB  THR A 564      48.370 -18.140 -31.248  1.00  3.480          C  
ATOM   8659  OG1 THR A 564      47.343 -19.148 -31.323  1.00  3.480          O  
ATOM   8660  CG2 THR A 564      48.765 -17.730 -32.660  1.00  3.480          C  
ATOM   8661  H   THR A 564      48.175 -19.031 -28.906  1.00  2.950          H  
ATOM   8662  HA  THR A 564      49.935 -19.596 -30.959  1.00  3.000          H  
ATOM   8663  HB  THR A 564      47.981 -17.274 -30.740  1.00  4.180          H  
ATOM   8664  HG1 THR A 564      46.933 -19.275 -30.438  1.00  4.180          H  
ATOM   8665 1HG2 THR A 564      47.886 -17.351 -33.176  1.00  4.180          H  
ATOM   8666 2HG2 THR A 564      49.524 -16.951 -32.637  1.00  4.180          H  
ATOM   8667 3HG2 THR A 564      49.154 -18.597 -33.192  1.00  4.180          H  
ATOM   8668  N   ILE A 565      50.626 -16.603 -29.737  1.00  3.780          N  
ATOM   8669  CA  ILE A 565      51.616 -15.520 -29.730  1.00  4.620          C  
ATOM   8670  C   ILE A 565      52.952 -15.892 -29.087  1.00  4.820          C  
ATOM   8671  O   ILE A 565      53.869 -15.068 -29.089  1.00  5.440          O  
ATOM   8672  CB  ILE A 565      51.092 -14.237 -29.031  1.00  6.130          C  
ATOM   8673  CG1 ILE A 565      50.829 -14.516 -27.533  1.00  6.130          C  
ATOM   8674  CG2 ILE A 565      49.847 -13.755 -29.739  1.00  6.130          C  
ATOM   8675  CD1 ILE A 565      50.502 -13.306 -26.660  1.00  6.130          C  
ATOM   8676  H   ILE A 565      49.801 -16.552 -29.135  1.00  4.540          H  
ATOM   8677  HA  ILE A 565      51.819 -15.259 -30.767  1.00  5.540          H  
ATOM   8678  HB  ILE A 565      51.849 -13.460 -29.083  1.00  7.360          H  
ATOM   8679 1HG1 ILE A 565      50.034 -15.192 -27.491  1.00  7.360          H  
ATOM   8680 2HG1 ILE A 565      51.704 -14.998 -27.097  1.00  7.360          H  
ATOM   8681 1HG2 ILE A 565      49.477 -12.868 -29.275  1.00  7.360          H  
ATOM   8682 2HG2 ILE A 565      50.085 -13.544 -30.780  1.00  7.360          H  
ATOM   8683 3HG2 ILE A 565      49.092 -14.521 -29.694  1.00  7.360          H  
ATOM   8684 1HD1 ILE A 565      50.335 -13.638 -25.637  1.00  7.360          H  
ATOM   8685 2HD1 ILE A 565      51.333 -12.641 -26.686  1.00  7.360          H  
ATOM   8686 3HD1 ILE A 565      49.611 -12.798 -27.017  1.00  7.360          H  
ATOM   8687  N   GLY A 566      53.073 -17.088 -28.502  1.00  4.530          N  
ATOM   8688  CA  GLY A 566      54.316 -17.437 -27.838  1.00  5.000          C  
ATOM   8689  C   GLY A 566      54.206 -17.344 -26.319  1.00  5.930          C  
ATOM   8690  O   GLY A 566      54.990 -16.651 -25.664  1.00  6.600          O  
ATOM   8691  H   GLY A 566      52.304 -17.765 -28.531  1.00  5.440          H  
ATOM   8692 1HA  GLY A 566      54.575 -18.459 -28.113  1.00  6.000          H  
ATOM   8693 2HA  GLY A 566      55.120 -16.797 -28.191  1.00  6.000          H  
ATOM   8694  N   VAL A 567      53.238 -18.066 -25.743  1.00  6.150          N  
ATOM   8695  CA  VAL A 567      53.013 -18.059 -24.280  1.00  7.280          C  
ATOM   8696  C   VAL A 567      54.262 -18.337 -23.443  1.00  7.770          C  
ATOM   8697  O   VAL A 567      54.321 -17.951 -22.279  1.00  7.970          O  
ATOM   8698  CB  VAL A 567      51.912 -19.083 -23.874  1.00  9.740          C  
ATOM   8699  CG1 VAL A 567      52.361 -20.522 -24.112  1.00  9.740          C  
ATOM   8700  CG2 VAL A 567      51.541 -18.923 -22.365  1.00  9.740          C  
ATOM   8701  H   VAL A 567      52.625 -18.607 -26.369  1.00  7.380          H  
ATOM   8702  HA  VAL A 567      52.640 -17.068 -24.016  1.00  8.740          H  
ATOM   8703  HB  VAL A 567      51.062 -18.899 -24.477  1.00 11.690          H  
ATOM   8704 1HG1 VAL A 567      51.549 -21.198 -23.842  1.00 11.690          H  
ATOM   8705 2HG1 VAL A 567      52.607 -20.655 -25.166  1.00 11.690          H  
ATOM   8706 3HG1 VAL A 567      53.228 -20.758 -23.506  1.00 11.690          H  
ATOM   8707 1HG2 VAL A 567      50.743 -19.621 -22.120  1.00 11.690          H  
ATOM   8708 2HG2 VAL A 567      52.385 -19.139 -21.727  1.00 11.690          H  
ATOM   8709 3HG2 VAL A 567      51.211 -17.917 -22.170  1.00 11.690          H  
ATOM   8710  N   HIS A 568      55.242 -19.035 -24.007  1.00  8.250          N  
ATOM   8711  CA  HIS A 568      56.467 -19.388 -23.308  1.00  9.040          C  
ATOM   8712  C   HIS A 568      57.408 -18.213 -23.004  1.00  9.430          C  
ATOM   8713  O   HIS A 568      58.355 -18.365 -22.225  1.00  9.900          O  
ATOM   8714  CB  HIS A 568      57.252 -20.389 -24.141  1.00 12.340          C  
ATOM   8715  CG  HIS A 568      57.662 -19.807 -25.450  1.00 12.340          C  
ATOM   8716  ND1 HIS A 568      56.802 -19.716 -26.528  1.00 12.340          N  
ATOM   8717  CD2 HIS A 568      58.824 -19.241 -25.846  1.00 12.340          C  
ATOM   8718  CE1 HIS A 568      57.433 -19.119 -27.533  1.00 12.340          C  
ATOM   8719  NE2 HIS A 568      58.654 -18.828 -27.143  1.00 12.340          N  
ATOM   8720  H   HIS A 568      55.147 -19.317 -24.979  1.00  9.900          H  
ATOM   8721  HA  HIS A 568      56.208 -19.853 -22.358  1.00 10.850          H  
ATOM   8722 1HB  HIS A 568      58.147 -20.702 -23.602  1.00 14.810          H  
ATOM   8723 2HB  HIS A 568      56.644 -21.273 -24.327  1.00 14.810          H  
ATOM   8724  HD2 HIS A 568      59.724 -19.124 -25.243  1.00 14.810          H  
ATOM   8725  HE1 HIS A 568      57.018 -18.906 -28.515  1.00 14.810          H  
ATOM   8726  HE2 HIS A 568      59.362 -18.364 -27.700  1.00 14.810          H  
ATOM   8727  N   ASN A 569      57.183 -17.064 -23.629  1.00  9.490          N  
ATOM   8728  CA  ASN A 569      58.051 -15.914 -23.435  1.00 10.160          C  
ATOM   8729  C   ASN A 569      57.963 -15.396 -21.986  1.00 10.930          C  
ATOM   8730  O   ASN A 569      56.910 -15.518 -21.368  1.00 10.850          O  
ATOM   8731  CB  ASN A 569      57.702 -14.855 -24.452  1.00 13.960          C  
ATOM   8732  CG  ASN A 569      58.147 -15.249 -25.841  1.00 13.960          C  
ATOM   8733  OD1 ASN A 569      59.243 -15.793 -26.042  1.00 13.960          O  
ATOM   8734  ND2 ASN A 569      57.314 -15.002 -26.809  1.00 13.960          N  
ATOM   8735  H   ASN A 569      56.376 -16.995 -24.259  1.00 11.390          H  
ATOM   8736  HA  ASN A 569      59.057 -16.254 -23.638  1.00 12.190          H  
ATOM   8737 1HB  ASN A 569      56.618 -14.717 -24.464  1.00 16.750          H  
ATOM   8738 2HB  ASN A 569      58.150 -13.906 -24.183  1.00 16.750          H  
ATOM   8739 1HD2 ASN A 569      57.548 -15.249 -27.748  1.00 16.750          H  
ATOM   8740 2HD2 ASN A 569      56.426 -14.579 -26.617  1.00 16.750          H  
ATOM   8741  N   PRO A 570      59.026 -14.772 -21.423  1.00 11.870          N  
ATOM   8742  CA  PRO A 570      59.057 -14.244 -20.063  1.00 12.780          C  
ATOM   8743  C   PRO A 570      57.869 -13.334 -19.805  1.00 12.610          C  
ATOM   8744  O   PRO A 570      57.554 -12.484 -20.633  1.00 12.430          O  
ATOM   8745  CB  PRO A 570      60.375 -13.455 -20.051  1.00 19.170          C  
ATOM   8746  CG  PRO A 570      61.250 -14.165 -21.049  1.00 19.170          C  
ATOM   8747  CD  PRO A 570      60.305 -14.591 -22.163  1.00 19.170          C  
ATOM   8748  HA  PRO A 570      59.080 -15.080 -19.349  1.00 15.340          H  
ATOM   8749 1HB  PRO A 570      60.197 -12.411 -20.321  1.00 23.000          H  
ATOM   8750 2HB  PRO A 570      60.810 -13.440 -19.033  1.00 23.000          H  
ATOM   8751 1HG  PRO A 570      62.047 -13.481 -21.393  1.00 23.000          H  
ATOM   8752 2HG  PRO A 570      61.753 -15.016 -20.567  1.00 23.000          H  
ATOM   8753 1HD  PRO A 570      60.217 -13.816 -22.934  1.00 23.000          H  
ATOM   8754 2HD  PRO A 570      60.696 -15.538 -22.554  1.00 23.000          H  
ATOM   8755  N   GLY A 571      57.254 -13.491 -18.629  1.00 12.840          N  
ATOM   8756  CA  GLY A 571      56.060 -12.756 -18.193  1.00 12.980          C  
ATOM   8757  C   GLY A 571      55.945 -11.321 -18.693  1.00 13.220          C  
ATOM   8758  O   GLY A 571      54.996 -10.965 -19.385  1.00 13.380          O  
ATOM   8759  H   GLY A 571      57.607 -14.207 -18.009  1.00 15.410          H  
ATOM   8760 1HA  GLY A 571      55.179 -13.309 -18.516  1.00 15.580          H  
ATOM   8761 2HA  GLY A 571      56.025 -12.753 -17.102  1.00 15.580          H  
ATOM   8762  N   PHE A 572      56.896 -10.488 -18.296  1.00 13.420          N  
ATOM   8763  CA  PHE A 572      56.876  -9.066 -18.629  1.00 13.820          C  
ATOM   8764  C   PHE A 572      57.950  -8.699 -19.642  1.00 14.090          C  
ATOM   8765  O   PHE A 572      58.306  -7.530 -19.783  1.00 14.560          O  
ATOM   8766  CB  PHE A 572      57.138  -8.301 -17.343  1.00 19.190          C  
ATOM   8767  CG  PHE A 572      56.172  -8.671 -16.287  1.00 19.190          C  
ATOM   8768  CD1 PHE A 572      56.531  -9.601 -15.322  1.00 19.190          C  
ATOM   8769  CD2 PHE A 572      54.923  -8.155 -16.259  1.00 19.190          C  
ATOM   8770  CE1 PHE A 572      55.632 -10.002 -14.361  1.00 19.190          C  
ATOM   8771  CE2 PHE A 572      54.015  -8.560 -15.300  1.00 19.190          C  
ATOM   8772  CZ  PHE A 572      54.368  -9.480 -14.357  1.00 19.190          C  
ATOM   8773  H   PHE A 572      57.638 -10.858 -17.725  1.00 16.100          H  
ATOM   8774  HA  PHE A 572      55.899  -8.809 -19.044  1.00 16.580          H  
ATOM   8775 1HB  PHE A 572      58.123  -8.546 -16.997  1.00 23.030          H  
ATOM   8776 2HB  PHE A 572      57.091  -7.224 -17.515  1.00 23.030          H  
ATOM   8777  HD1 PHE A 572      57.536 -10.025 -15.337  1.00 23.030          H  
ATOM   8778  HD2 PHE A 572      54.646  -7.427 -17.013  1.00 23.030          H  
ATOM   8779  HE1 PHE A 572      55.917 -10.740 -13.609  1.00 23.030          H  
ATOM   8780  HE2 PHE A 572      53.008  -8.155 -15.289  1.00 23.030          H  
ATOM   8781  HZ  PHE A 572      53.643  -9.799 -13.601  1.00 23.030          H  
ATOM   8782  N   GLY A 573      58.521  -9.701 -20.306  1.00 13.960          N  
ATOM   8783  CA  GLY A 573      59.633  -9.464 -21.222  1.00 14.350          C  
ATOM   8784  C   GLY A 573      60.939  -9.333 -20.439  1.00 13.980          C  
ATOM   8785  O   GLY A 573      61.967  -8.910 -20.971  1.00 14.240          O  
ATOM   8786  H   GLY A 573      58.129 -10.645 -20.225  1.00 16.750          H  
ATOM   8787 1HA  GLY A 573      59.706 -10.294 -21.924  1.00 17.220          H  
ATOM   8788 2HA  GLY A 573      59.454  -8.556 -21.791  1.00 17.220          H  
ATOM   8789  N   TRP A 574      60.859  -9.677 -19.162  1.00 13.530          N  
ATOM   8790  CA  TRP A 574      61.942  -9.594 -18.204  1.00 13.360          C  
ATOM   8791  C   TRP A 574      62.476 -10.983 -17.863  1.00 13.140          C  
ATOM   8792  O   TRP A 574      63.489 -11.416 -18.411  1.00 12.970          O  
ATOM   8793  OXT TRP A 574      61.792 -11.735 -17.166  1.00 20.040          O  
ATOM   8794  CB  TRP A 574      61.408  -8.931 -16.939  1.00 18.140          C  
ATOM   8795  CG  TRP A 574      60.980  -7.485 -17.114  1.00 18.140          C  
ATOM   8796  CD1 TRP A 574      61.252  -6.623 -18.144  1.00 18.140          C  
ATOM   8797  CD2 TRP A 574      60.125  -6.759 -16.218  1.00 18.140          C  
ATOM   8798  NE1 TRP A 574      60.634  -5.410 -17.914  1.00 18.140          N  
ATOM   8799  CE2 TRP A 574      59.952  -5.478 -16.752  1.00 18.140          C  
ATOM   8800  CE3 TRP A 574      59.489  -7.086 -15.029  1.00 18.140          C  
ATOM   8801  CZ2 TRP A 574      59.186  -4.531 -16.128  1.00 18.140          C  
ATOM   8802  CZ3 TRP A 574      58.707  -6.142 -14.430  1.00 18.140          C  
ATOM   8803  CH2 TRP A 574      58.566  -4.888 -14.971  1.00 18.140          C  
ATOM   8804  H   TRP A 574      59.960  -9.992 -18.846  1.00 16.240          H  
ATOM   8805  HA  TRP A 574      62.752  -9.003 -18.628  1.00 16.030          H  
ATOM   8806 1HB  TRP A 574      60.553  -9.495 -16.575  1.00 21.770          H  
ATOM   8807 2HB  TRP A 574      62.173  -8.964 -16.166  1.00 21.770          H  
ATOM   8808  HD1 TRP A 574      61.857  -6.855 -19.020  1.00 21.770          H  
ATOM   8809  HE1 TRP A 574      60.637  -4.565 -18.517  1.00 21.770          H  
ATOM   8810  HE3 TRP A 574      59.597  -8.076 -14.591  1.00 21.770          H  
ATOM   8811  HZ2 TRP A 574      59.058  -3.528 -16.537  1.00 21.770          H  
ATOM   8812  HZ3 TRP A 574      58.204  -6.415 -13.508  1.00 21.770          H  
ATOM   8813  HH2 TRP A 574      57.948  -4.158 -14.474  1.00 21.770          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3413.38 388.226 2410.74 -188.229 68.4444 130.718 1306.3 -1378.3 -4.69946 -32.2937 -1206.36 -149.777 -320.419 -130.646 -109.67 -70.7349 0 153.845 15.6893 42.4883 272.342 421.029 -135.878 100.322 -56.1898 6.12796 469.094 -1411.21
MET:NtermProteinFull_1 -1.83065 0.1908 0.89994 -0.50234 0.08181 0.05953 0.48886 -0.62103 -0 -0 -0.78031 0.45157 0 0 0 0 0 0.00679 -0.03373 0.12076 2.5962 0 0 0 0.60916 0 0.02904 1.7664
SER_2 -2.49056 0.21174 2.57089 -0.02445 0 0.05655 0.99238 -1.17743 -0 -0 -1.23779 -0.5981 0 0 0 0 0 0.00313 -0.02574 0.03916 0.14479 0 -0.49178 0.62228 -0.77834 -0.24893 0.10871 -2.32348
THR_3 -3.53957 0.47792 3.79113 -0.1553 0.05033 0.05447 1.56355 -1.64418 -0.01835 -0.13923 -2.25756 0.30381 0 0 -0.6727 -0.54446 0 0.02005 0.12106 0.06668 0.06718 0 0.0456 2.26266 -1.0874 -0.4444 0.30518 -1.37354
VAL_4 -2.91494 0.28003 1.49679 -0.2851 0.20558 0.0612 0.43074 -0.99347 -0.01312 -0.1257 0.27363 0.22702 0 0 0 0 0 0.10858 -0.00466 0.00427 0.1238 0 -0.2157 0 1.9342 -0.45965 0.62044 0.75394
ARG_5 -2.4941 0.23237 2.69684 -0.63555 0.18839 0.42616 0.64805 -1.12444 -0 -0 -0.02559 -0.21842 0 0 0 0 0 0.49596 -0.01786 0.23369 2.37397 0 -0.185 0 -1.2888 -0.35571 10.0807 11.0306
ARG_6 -5.75174 0.5194 5.15106 -0.58577 0.17095 0.2841 1.51177 -2.16316 -0.02543 -0.18699 -1.49598 0.78983 0 0 0 0 0 0.58566 -0.00494 0.32926 2.23043 0 -0.07072 0 -1.2888 -0.0556 15.7989 15.7422
LEU_7 -9.61592 0.77277 2.33605 -0.52394 0.21261 0.16073 2.37796 -2.49083 -0 -0 -2.09411 0.02703 0 0 0 0 0 0.00816 0.10926 0.11996 0.32545 0 0.06248 0 0.18072 -0.07065 6.33265 -1.76961
GLU_8 -4.29027 0.35752 5.17405 -0.31491 0.05075 0.41266 2.20281 -2.21547 -0.01835 -0.13923 -2.84597 -0.329 0 0 -0.6727 -0.54446 0 0.00317 0.02876 0.00414 0 2.72843 -0.06771 0 -2.7348 -0.14182 0.40742 -2.94499
GLY_9 -1.61591 0.02471 1.99544 -5e-05 0 0 0.80837 -0.98469 -0.01768 -0.1252 -0.36882 -0.38494 0 0 0 0 0 0.00339 -0.17564 0 0 0 -1.43659 0 0.83697 -0.57881 0.34733 -1.6721
LYS_10 -7.20742 0.26116 6.97122 -0.33017 0.02837 0.1544 3.68312 -3.06776 -0.00732 -0.02214 -5.51683 0.33369 0 0 0 -0.60049 0 0.02589 -0.01334 0.00573 2.4157 0 -0.05838 0 -1.5107 -0.68898 0.35348 -4.79076
VAL_11 -7.14266 0.5183 4.0507 -0.28742 0.22458 0.06815 4.14679 -2.76437 -0.00195 -0.00771 -4.33302 -0.31369 0 0 -1.11818 0 0 0.01748 -0.03182 0.02064 0.16993 0 -0.59605 0 1.9342 -0.32601 0.38081 -5.39129
ALA_12 -5.7014 0.7962 2.05034 -0.02499 0.00025 0 2.90976 -2.14607 -0.00732 -0.02214 -2.96644 -0.29378 0 0 0 0 0 0.00519 0.32652 0 0 0 0.18662 0 1.8394 0.02649 0.47317 -2.5482
LEU_13 -8.07761 0.82914 1.77559 -0.64444 0.245 0.21055 2.50567 -2.22431 -0.00912 -0.02962 -3.02179 0.10976 0 0 0 0 0 0.01547 -0.06531 0.58043 0.85009 0 -0.19507 0 0.18072 0.36445 0.49277 -6.10762
ILE_14 -8.90836 1.0497 2.60225 -0.48324 0.34281 0.10998 2.65362 -2.65878 -0 -0 -2.82267 -0.08597 0 0 0 0 0 0.01016 -0.03368 0.0291 0.32571 0 -0.73611 0 0.73287 -0.05436 0.53075 -7.39622
THR_15 -6.96549 1.05662 4.70094 -0.1269 0.21788 0.09155 2.99485 -2.95424 -0.04383 -0.17348 -1.8077 -0.47677 0 0 -0.29613 0 0 0.01398 0.34776 0.26312 1.00314 0 -0.02038 2.28716 -1.0874 -0.11214 0.89973 -0.18772
GLY_16 -3.04827 0.25139 3.26545 -6e-05 0 0 1.67691 -1.81211 -0.01671 -0.13444 -1.96336 -0.44934 0 0 0 0 0 0.01936 0.05946 0 0 0 -1.2897 0 0.83697 -0.28997 0.90373 -1.99069
GLY_17 -4.42132 0.68995 3.65942 -4e-05 0 0 2.09934 -2.25256 -0.01514 -0.10586 0.31947 -0.39452 0 0 0 0 0 0.08255 -0.14259 0 0 0 0.40767 0 0.83697 -0.27155 0.54597 1.03777
ALA_18 -3.99144 0.42452 1.3528 -0.02792 0.00729 0 0.11342 -1.40508 -0.00031 -0.00074 -0.26273 -0.44195 0 0 0 0 0 0.03649 -0.07299 0 0 0 0.07918 0 1.8394 -0.11945 0.47526 -1.99423
GLY_19 -2.93653 0.13019 4.08994 -0.00028 0 0 2.14421 -1.99208 -0.00233 -0.0092 -1.3264 -0.15315 0 0 0 0 0 0.01287 -0.07996 0 0 0 -0.88841 0 0.83697 -0.21928 0.44387 0.05045
ASN_20 -3.64165 0.28581 3.74178 -0.23381 0.03432 0.41309 1.58547 -1.82797 -0.01674 -0.19454 -1.26895 -1.01987 0 0 -0.39123 0 0 0.01653 0.11366 0.04898 0 4.66566 0.47342 0 -0.93687 0.35501 0.26555 2.46765
ILE_21 -7.63709 1.11085 2.46559 -0.67248 0.5652 0.15295 1.90549 -2.3706 -0.00233 -0.01651 -1.3458 0.17601 0 0 -0.39123 0 0 0.04274 -0.05711 0.02533 0.63154 0 -0.34302 0 0.73287 0.28798 0.40225 -4.33738
GLY_22 -5.36379 0.43017 5.213 -5e-05 0 0 2.44898 -2.87426 -0.0128 -0.13514 -2.60032 -0.41055 0 0 0 0 0 0.01298 -0.09405 0 0 0 0.24525 0 0.83697 0.50504 0.38567 -1.4129
GLU_23 -7.02616 0.94408 7.66788 -0.35578 0.06736 0.37848 3.39259 -3.48822 -0.00934 -0.0917 -3.23883 -0.6123 0 0 0 0 0 0.02121 -0.0209 0.18936 0 3.81742 -0.04555 0 -2.7348 0.48288 0.30897 -0.35337
VAL_24 -8.04372 1.4728 3.86733 -0.34738 0.1759 0.08014 2.46089 -3.00711 -0 -0 -1.8715 0.11848 0 0 0 0 0 0.02427 0.03229 0.04689 0.95384 0 -0.0966 0 1.9342 -0.16452 0.98231 -1.38149
ILE_25 -9.68095 1.08502 2.82888 -0.50652 0.43875 0.10027 2.74071 -2.97818 -0 -0 -2.51148 -0.01966 0 0 0 0 0 0.0381 -0.06907 0.0113 0.53718 0 -0.45717 0 0.73287 -0.08171 1.04053 -6.75113
THR_26 -8.47358 1.10567 5.2853 -0.21155 0.18064 0.07631 3.25276 -3.2276 -0.01514 -0.11317 -3.39166 -0.02861 0 0 0 0 0 0.01517 0.0187 0.02866 0.06157 0 -0.00677 2.28868 -1.0874 0.07415 0.5696 -3.59827
ARG_27 -7.9678 0.45476 8.20789 -0.59749 0.0573 0.33163 3.6944 -3.52803 -0 -0 -4.51167 0.49966 0 0 0 -1.0757 0 0.01195 0.01695 0.14872 2.43939 0 -0.0745 0 -1.2888 -0.10061 0.54632 -2.73565
ARG_28 -8.47353 0.61532 7.64382 -1.63224 0.32941 1.35833 4.41174 -3.83807 -0 -0 -3.94693 0.17944 0 0 0 -1.60879 0 0.00622 -0.00642 0.0207 4.25895 0 -0.05297 0 -1.2888 -0.3098 0.71641 -1.61722
PHE_29 -11.7761 1.37871 1.97717 -0.53848 0.2841 0.21113 3.06354 -3.27683 -0.00093 -0.00389 -2.32395 -0.19314 0 0 0 0 0 0.00393 0.00032 0.11796 0 4.28363 -0.14338 0 1.0402 -0.23573 0.66436 -5.46733
LEU_30 -8.88204 0.85221 3.12005 -0.4642 0.2023 0.1023 2.26535 -2.92146 -0 -0 -1.97161 0.22398 0 0 0 0 0 0.00821 0.06606 0.05679 0.34887 0 -0.2802 0 0.18072 -0.24117 0.46358 -6.87025
ALA_31 -3.52375 0.23317 3.58071 -0.02296 0 0 2.12714 -2.07409 -0 -0 -1.46948 -0.36721 0 0 0 0 0 0.00352 -0.06084 0 0 0 -0.33182 0 1.8394 -0.52622 0.42651 -0.16592
GLU_32 -8.39232 0.56977 9.02582 -0.44776 0.08082 0.86215 4.80829 -3.8866 -0.00919 -0.03574 -5.21962 -0.41535 0 0 0 -1.0755 0 0.01102 -0.06034 0.19885 0 2.95059 -0.0576 0 -2.7348 -0.5186 0.38355 -3.96256
GLY_33 -3.40045 0.27444 3.96191 -5e-05 0 0 1.56402 -2.08416 -0 -0 -2.76632 -0.36391 0 0 0 0 0 0.01138 -0.16754 0 0 0 -1.5036 0 0.83697 -0.55689 0.39007 -3.80413
ALA_34 -5.75315 0.44794 3.1047 -0.02189 0 0 1.83298 -2.5449 -0.00093 -0.00389 -1.84834 -0.14743 0 0 0 0 0 0.07666 0.05812 0 0 0 -0.02113 0 1.8394 -0.54519 0.37384 -3.15321
THR_35 -6.29462 0.82448 3.59576 -0.14809 0.21841 0.11066 2.89884 -2.38559 -0.01687 -0.07299 -2.5789 -0.7061 0 0 0 0 0 0.11897 0.33443 0.26561 0.60939 0 -0.05417 2.26507 -1.0874 -0.05471 1.01323 -1.14459
VAL_36 -7.80436 1.17602 1.73865 -0.25835 0.16063 0.05309 2.49724 -2.36332 -0.00446 -0.01361 -2.0923 -0.20513 0 0 0 0 0 0.01663 0.18919 0.07904 0.40586 0 -0.59464 0 1.9342 -0.02868 1.3797 -3.73462
VAL_37 -8.02915 1.74999 1.3717 -0.30059 0.3161 0.06598 2.64109 -2.22928 -0.02418 -0.09545 -2.59692 -0.09974 0 0 0 0 0 0.0105 -0.03303 0.03051 0.16562 0 -0.57478 0 1.9342 -0.31464 1.10081 -4.91127
ILE_38 -9.09956 2.15899 2.11792 -0.54994 0.58999 0.15111 2.86299 -2.64654 -0.00446 -0.01361 -2.75358 0.03293 0 0 0 0 0 0.00849 0.08795 0.5556 0.38353 0 -0.73182 0 0.73287 -0.47201 1.59014 -4.99902
THR_39 -6.88617 1.01107 3.5431 -0.10639 0.08558 0.07631 3.16264 -2.51039 -0.02402 -0.1569 -3.71155 -0.63963 0 0 0 0 0 0.03869 0.00289 0.05861 0.12349 0 -0.397 2.25922 -1.0874 -0.48611 1.44782 -4.19614
GLY_40 -3.42953 0.28113 3.71562 -0.00145 0 0 2.15021 -1.94537 -0 -0 -1.51485 -0.34348 0 0 0 0 0 0.06515 -0.11659 0 0 0 -1.42088 0 0.83697 0.03832 0.4986 -1.18614
ARG_41 -4.53095 0.22452 4.38884 -0.84664 0.11633 0.60463 1.16547 -1.87624 -0 -0 -1.10141 0.33883 0 0 -0.7685 0 0 0.04825 0.01781 0.06618 1.51366 0 -0.14207 0 -1.2888 0.05111 0.42501 -1.59396
ASN_42 -4.73119 0.30778 5.08195 -0.3281 0.11619 0.6113 2.30742 -2.35706 -0 -0 -1.70557 -0.63179 0 0 -0.64066 0 0 0.04867 -0.05444 0.00797 0 1.83985 -0.54058 0 -0.93687 -0.2734 0.50293 -1.3756
ALA_43 -4.00613 0.27102 3.82158 -0.02299 0 0 1.52717 -2.06255 -0 -0 -1.33992 -0.34977 0 0 0 0 0 0.04059 -0.05503 0 0 0 -0.31975 0 1.8394 -0.36178 0.25077 -0.7674
GLU_44 -4.02581 0.2558 4.6036 -0.466 0.27287 1.47557 1.95966 -2.36166 -0.02558 -0.16143 -1.60878 -2.78511 0 0 0 0 0 0.04106 0.11019 0.09006 0 3.93948 -0.22804 0 -2.7348 -0.50142 0.25424 -1.89609
LYS_45 -5.8516 0.47398 5.75963 -0.40659 0.04382 0.21768 2.36965 -2.78185 -0.02589 -0.16216 -2.30376 -0.17236 0 0 -0.64066 0 0 0.05081 0.00938 0.07018 2.27315 0 -0.00166 0 -1.5107 -0.41613 0.30412 -2.70098
LEU_46 -9.26669 1.04753 4.67233 -0.49751 0.23062 0.11657 2.90618 -3.56943 -0 -0 -2.39337 0.25065 0 0 0 0 0 0.01288 0.02124 0.00949 0.3516 0 -0.27053 0 0.18072 -0.37 0.49423 -6.07349
ALA_47 -4.60396 0.20646 4.74661 -0.02167 0 0 2.44679 -2.63967 -0 -0 -2.23701 -0.34513 0 0 0 0 0 0.00134 -0.01139 0 0 0 -0.15318 0 1.8394 -0.2891 0.46822 -0.59229
VAL_48 -5.84999 0.29726 5.41397 -0.30607 0.21106 0.06936 2.43317 -2.88287 -0 -0 -2.11601 -0.10166 0 0 0 0 0 0.02589 -0.02933 0.00182 0.05626 0 -0.36949 0 1.9342 -0.13261 0.24634 -1.0987
TYR_49 -11.6714 2.3466 5.70451 -1.12505 0.12541 0.37473 3.64106 -3.96681 -0.0054 -0.0323 -2.38859 -0.28496 0 0 0 0 0 0.04973 0.05268 0.19324 0 1.89266 -0.43 0.00294 1.2797 0.04503 1.18523 -3.01095
ARG_50 -9.43703 0.77172 7.48769 -0.78595 0.1458 0.49328 3.82782 -3.87747 -0 -0 -4.19165 0.27405 0 0 -0.73477 0 0 0.01141 0.01063 0.36715 2.58804 0 -0.09592 0 -1.2888 0.00785 1.48616 -2.93998
ARG_51 -5.81106 0.29826 6.53 -0.73011 0.09253 0.46718 2.29796 -3.15525 -0.00332 -0.02716 -1.74256 0.34738 0 0 0 0 0 0.01401 0.00074 0.03068 1.4403 0 -0.08451 0 -1.2888 -0.2323 0.59837 -0.95765
ARG_52 -5.90631 0.36458 6.68015 -0.44769 0.05483 0.2217 2.75698 -3.02502 -0.01746 -0.09143 -2.78945 0.36471 0 0 0 0 0 0.00568 -0.0401 0.04462 2.09256 0 -0.07793 0 -1.2888 -0.38247 0.33937 -1.14149
LEU_53 -9.20378 1.35998 3.7738 -0.52652 0.21666 0.11209 2.63189 -2.85181 -0.0125 -0.08403 -1.94076 0.27972 0 0 0 0 0 0.02615 -0.03746 0.0523 0.46235 0 -0.24555 0 0.18072 -0.30488 0.85681 -5.25482
ILE_54 -8.43633 0.69192 5.16131 -0.49882 0.32814 0.09593 2.88814 -3.07454 -0 -0 -2.41383 0.17946 0 0 0 0 0 0.01381 -0.04382 0.03449 0.50333 0 -0.41764 0 0.73287 -0.06892 1.03835 -3.28614
ASP_55 -3.16541 0.15705 4.35165 -0.10797 0.00391 0.33237 1.39218 -2.03171 -0 -0 -1.36559 -0.41332 0 0 0 0 0 0.04879 -0.0475 0.00743 0 2.39552 -0.13363 0 -2.3716 -0.0285 0.6394 -0.33689
GLU_56 -3.79782 0.1587 5.26442 -0.2229 0.03499 0.32274 1.66312 -2.14998 -0.00332 -0.02716 -1.23713 -0.60298 0 0 0 0 0 0.01115 -0.04958 0.00744 0 3.00074 -0.27606 0 -2.7348 -0.37516 0.36525 -0.64834
GLU_57 -5.23898 0.55424 5.54977 -0.4593 0.09051 0.92858 2.01007 -2.37021 -0.01746 -0.09143 -2.50994 -0.39149 0 0 0 -1.0757 0 0.16648 -0.0645 0.0644 0 2.72959 0.08372 0 -2.7348 -0.45539 0.30806 -2.92377
ARG_58 -2.18184 0.17023 2.70035 -0.47157 0.0715 0.29548 1.03739 -1.29737 -0.00801 -0.02626 -0.92971 -0.10648 0 0 0 0 0 0.02972 0.03616 0.02142 1.68343 0 -0.18991 0 -1.2888 -0.21672 0.31939 -0.35159
VAL_59 -6.14994 1.16086 1.828 -0.28896 0.2467 0.06128 1.68045 -1.75182 -0.0125 -0.08403 -0.8631 -0.20031 0 0 0 0 0 0.04116 -0.03039 0.00269 0.25395 0 -0.67897 0 1.9342 -0.2613 0.40778 -2.70425
ALA_60 -3.72312 0.80181 3.16505 -0.02634 0.00174 0 1.91367 -1.78357 -0.00801 -0.02626 -1.9187 -0.30041 0 0 0 0 0 0.1458 -0.08221 0 0 0 0.05215 0 1.8394 -0.4771 1.25015 0.82405
PRO_61 -4.57991 0.62527 3.15062 -0.06761 0 0.04246 2.23555 -1.5567 -0 -0 -0.64083 0.61969 0 0 0 0 0 0.04966 -0.08085 0.04854 0.19259 0 -0.57664 0 -2.4119 -0.15823 1.12209 -1.98619
GLU_62 -4.94571 1.11021 4.06619 -0.42959 0.17023 1.34564 1.843 -1.86859 -0.03088 -0.16707 -0.65112 -3.13587 0 0 0 0 0 0.0791 -0.07675 0.08989 0 3.71242 -0.24862 0 -2.7348 0.02196 0.57856 -1.27182
ARG_63 -6.72103 0.73597 4.36373 -0.65591 0.16428 0.41067 2.51136 -2.46233 -0.01131 -0.08772 -3.31329 0.07638 0 0 0 0 0 0.01479 -0.0594 0.10538 2.23101 0 -0.03997 0 -1.2888 -0.39515 0.69831 -3.72303
VAL_64 -7.41883 0.98396 2.21836 -0.28031 0.221 0.06106 2.43603 -2.20469 -0 -0 -2.41402 -0.42074 0 0 -0.73477 0 0 0.00823 0.00575 0.24382 0.20934 0 -0.66242 0 1.9342 -0.44326 0.50103 -5.75626
VAL_65 -5.56517 0.54617 2.12854 -0.30855 0.16651 0.06422 2.27914 -2.00172 -0 -0 -2.08709 -0.47637 0 0 0 0 0 0.08389 -0.00115 0.00237 0.13556 0 -0.40531 0 1.9342 -0.38597 0.44252 -3.4482
ALA_66 -3.91642 0.61768 0.23389 -0.02247 0 0 0.61634 -1.01003 -0 -0 -0.20455 -0.39537 0 0 0 0 0 0.0256 0.00705 0 0 0 -0.32138 0 1.8394 -0.15861 0.32185 -2.36703
LEU_67 -6.57569 1.05237 2.16441 -0.46167 0.28844 0.12319 2.47723 -2.12672 -0 -0 -2.04204 0.00167 0 0 0 0 0 0.03625 0.03431 0.05655 1.92894 0 0.06606 0 0.18072 0.16682 0.3053 -2.32387
ARG_68 -5.58063 0.40282 4.64471 -0.73465 0.21997 0.43697 1.47253 -2.16028 -0.03597 -0.22102 -1.7722 0.54454 0 0 -0.7685 0 0 0.01732 -0.03528 0.34239 2.57068 0 -0.09229 0 -1.2888 -0.06744 0.44306 -1.66208
MET_69 -7.96811 0.53999 3.81152 -0.39792 0.08458 0.1878 1.48581 -2.30418 -0 -0 -1.36902 -0.10681 0 0 0 0 0 0.04511 0.7266 0.23474 1.18374 0 0.09587 0 0.60916 0.44964 0.80435 -1.88713
ASP_70 -5.79107 0.45875 7.46553 -0.24588 0.11504 0.8234 3.42189 -3.04047 -0.02043 -0.15838 -4.57128 -1.11156 0 0 -1.26506 -0.58655 0 0.06729 0.1689 0.00931 0 2.10206 -0.73213 0 -2.3716 0.49536 0.98044 -3.78647
GLY_71 -3.97849 1.07667 3.27373 -5e-05 0 0 1.25436 -1.86174 -0.01171 -0.10533 -0.39746 -0.41177 0 0 -0.58771 0 0 0.10364 0.00388 0 0 0 0.20472 0 0.83697 0.06939 0.65534 0.12445
SER_72 -2.64188 0.22038 3.77324 -0.03847 0 0.0533 1.41377 -1.62908 -0.00718 -0.12243 -2.57168 -0.42295 0 0 -0.71073 -0.58655 0 0.05181 0.01264 0.01394 0.23377 0 -0.30006 1.7514 -0.77834 -0.18336 0.49691 -1.97154
ASP_73 -5.81576 0.69001 8.00015 -0.25253 0.11523 0.83499 4.70972 -3.608 -0 -0 -5.15802 -1.26071 0 0 -0.43985 -0.87027 0 0.01831 -0.04446 0.00406 0 2.10543 -0.54527 0 -2.3716 -0.37233 0.44688 -3.81401
ILE_74 -8.10314 1.11919 5.4085 -0.74 0.44252 0.28495 2.1228 -3.14182 -0.00244 -0.00695 -1.34146 0.15988 0 0 0 0 0 0.00571 -0.16987 0.09086 0.76901 0 0.33591 0 0.73287 -0.01898 0.66059 -1.39185
ALA_75 -3.68146 0.43783 3.91163 -0.02312 0 0 1.97194 -2.12812 -0 -0 -2.3787 -0.36431 0 0 -0.43985 0 0 0.00746 -0.06703 0 0 0 -0.31809 0 1.8394 -0.33733 0.53659 -1.03315
GLN_76 -7.40244 0.33637 7.7786 -0.3078 0.05527 0.27149 3.97821 -3.63339 -0.01554 -0.06264 -4.80032 -0.53417 0 0 -0.55433 -0.87027 0 0.01247 0.14527 0.00486 0 3.2078 -0.15767 0 -0.18838 -0.42807 0.39591 -2.76876
VAL_77 -9.20105 1.22105 3.59575 -0.31398 0.28624 0.06965 2.75233 -3.12218 -0 -0 -1.68972 -0.09581 0 0 0 0 0 0.00659 -0.03582 0.00018 0.03384 0 -0.38264 0 1.9342 -0.05455 0.55729 -4.43862
ARG_78 -7.02905 0.49628 7.22513 -0.49223 0.08077 0.25513 3.64381 -3.52016 -0.02435 -0.11327 -4.31185 0.23486 0 0 0 -1.67813 0 0.01546 0.04685 0.27178 1.89546 0 -0.0737 0 -1.2888 -0.14912 0.73837 -3.77676
ALA_79 -4.51787 0.28931 4.43147 -0.02188 0 0 2.62409 -2.61975 -0 -0 -2.09438 -0.35419 0 0 0 0 0 0.01707 0.00657 0 0 0 -0.20455 0 1.8394 -0.36382 0.5882 -0.38031
GLY_80 -4.94585 0.51134 4.68787 -5e-05 0 0 2.64419 -2.66055 -0.00959 -0.09958 -2.54192 -0.41885 0 0 0 0 0 0.00846 -0.08004 0 0 0 0.28896 0 0.83697 0.34437 0.1774 -1.25688
VAL_81 -7.49194 0.58769 3.32496 -0.31289 0.20274 0.07232 2.92118 -2.96543 -0 -0 -2.32499 -0.21089 0 0 0 0 0 0.01061 -0.03957 0.00504 0.07541 0 -0.24399 0 1.9342 0.45652 0.25295 -3.74607
ALA_82 -5.3818 0.36954 5.08128 -0.02216 0 0 3.04802 -2.94436 -0 -0 -2.73553 -0.35216 0 0 0 0 0 0.0264 -0.0007 0 0 0 -0.25639 0 1.8394 -0.26811 0.31361 -1.28297
GLN_83 -6.04277 0.52941 5.62671 -0.27497 0.0692 0.24209 2.7271 -2.97255 -0.00959 -0.09958 -2.69574 -0.54616 0 0 0 0 0 0.04636 0.1618 0.26342 0 2.77131 -0.20489 0 -0.18838 -0.37713 0.3838 -0.59056
ILE_84 -9.08183 1.55616 2.93883 -0.52032 0.42 0.10213 2.65898 -2.8111 -0 -0 -1.27596 0.08783 0 0 0 0 0 0.05723 -0.01871 0.08155 0.48419 0 -0.46466 0 0.73287 -0.1209 0.57705 -4.59665
VAL_85 -7.71875 1.03831 4.07169 -0.30406 0.1739 0.06174 2.57062 -2.87796 -0 -0 -2.17115 0.08475 0 0 0 0 0 0.08771 -0.04277 0.19839 0.03333 0 -0.27945 0 1.9342 0.06837 0.75173 -2.3194
HIS_D_86 -5.31953 0.70548 5.58083 -0.40117 0.04811 0.40823 3.0517 -2.92329 -0 -0 -2.12062 -0.52221 0 0 0 0 0 0.24171 0.0131 0.04075 0 2.64872 0.0552 0 -0.45461 -0.13685 0.62164 1.5372
GLY_87 -4.80052 0.95806 5.27881 -4e-05 0 0 3.64769 -2.8346 -0 -0 -3.32769 -0.45447 0 0 0 0 0 0.43703 -0.20137 0 0 0 0.38505 0 0.83697 0.04208 0.46427 0.43129
GLY_88 -3.62753 0.59162 3.78339 -5e-05 0 0 2.11457 -1.99896 -0 -0 -0.44921 -0.41157 0 0 0 0 0 0.65105 -0.00397 0 0 0 0.26188 0 0.83697 0.39219 0.43624 2.57662
THR_89 -2.20543 0.29998 3.04939 -0.12653 0.08297 0.07343 1.61352 -1.45259 -0 -0 -1.20157 -0.916 0 0 0 0 0 0.07574 0.05587 0.07519 0.08566 0 -0.52961 2.25682 -1.0874 -0.00211 0.41739 0.56472
ASP_90 -2.49465 0.11517 3.45686 -0.20372 0.01804 0.70186 1.5378 -1.59347 -0 -0 -0.78018 -1.28917 0 0 0 0 0 0.03523 0.11973 0.00304 0 1.92727 -0.47646 0 -2.3716 0.19347 0.70584 -0.39491
VAL_91 -5.58851 1.40094 3.34922 -0.2486 0.10216 0.04798 2.75846 -2.20319 -0 -0 -0.08883 -0.11218 0 0 0 0 0 0.09459 -0.04307 0.00345 0.49262 0 -0.72368 0 1.9342 0.47035 1.46255 3.10844
PRO_92 -3.35599 0.79901 1.06504 -0.06936 0 0.04258 0.45838 -0.49983 -0 -0 -0.24485 0.58446 0 0 0 0 0 0.11727 -0.19018 0.09662 0.2297 0 -0.90829 0 -2.4119 0.39072 1.25679 -2.63983
ILE_93 -7.89153 2.28107 2.94702 -0.65539 0.66947 0.14214 1.88245 -2.13678 -0.01958 -0.07936 -0.29194 0.36897 0 0 0 0 0 0.26631 -0.04915 0.08034 0.88204 0 -0.61895 0 0.73287 0.06545 1.46221 0.03767
PRO_94 -2.77882 0.4483 1.15194 -0.19658 0.08767 0.1452 0.44472 -0.75538 -1e-05 -0.00012 0.35559 -0.18211 0 0 0 0 0 2.09309 0.05959 0.00485 0.22461 0 -0.6458 0 -2.4119 0.30922 1.68974 0.04382
LEU_95 -8.39353 1.08532 2.43349 -0.48617 0.2185 0.12397 2.58786 -2.43493 -0 -0 -0.53889 0.29414 0 0 0 0 0 1.5964 0.07772 0.01527 0.41554 0 -0.26015 0 0.18072 0.42387 1.13612 -1.52476
HIS_D_96 -5.50944 1.09261 3.69268 -0.49506 0.03164 0.38294 1.17323 -2.01504 -0 -0 -0.07673 -0.52112 0 0 0 -0.92242 0 0.96099 0.02264 0.0266 0 3.29718 0.01575 0 -0.45461 -0.19906 2.11793 2.62072
ARG_97 -8.34882 0.97207 7.15324 -0.64261 0.13129 0.35673 2.1328 -3.25545 -1e-05 -0.00012 0.06947 0.29432 0 0 -0.38508 0 0 1.99187 -0.02768 0.51303 2.80814 0 -0.02613 0 -1.2888 0.01039 2.0671 4.52573
ILE_98 -7.44702 0.33026 2.21292 -0.45217 0.24476 0.09691 1.94961 -2.0783 -0 -0 -1.47704 0.19701 0 0 0 0 0 0.03958 -0.08317 0.00619 0.38278 0 -0.49092 0 0.73287 -0.21443 0.8724 -5.17776
ASP_99 -5.99335 0.41928 6.54538 -0.10795 0.00016 0.32534 3.61737 -2.83244 -0.01768 -0.1252 -4.04169 -0.50496 0 0 -1.11818 0 0 0.0103 -0.04757 0.0011 0 2.18711 -0.19428 0 -2.3716 -0.3087 0.46856 -4.08899
ILE_100 -8.7414 1.26363 1.52124 -0.48047 0.33367 0.12177 2.39296 -2.39861 -0.00483 -0.01464 -2.46277 -0.12131 0 0 0 0 0 0.01048 0.07083 0.60908 0.26782 0 -0.6165 0 0.73287 -0.11864 0.63005 -7.00477
LEU_101 -8.98275 0.51868 2.7662 -0.59208 0.18952 0.16856 3.12729 -2.62697 -0.00269 -0.00752 -2.88664 0.21822 0 0 0 0 0 0.01717 -0.06689 0.0215 0.69949 0 -0.30085 0 0.18072 -0.04463 0.59537 -7.00829
VAL_102 -8.03265 0.83295 2.47191 -0.28948 0.22396 0.07072 3.16526 -2.50346 -0.02065 -0.13752 -2.84779 -0.45997 0 0 0 0 0 0.03142 -0.04184 0.039 0.18816 0 -0.43606 0 1.9342 0.07904 0.46566 -5.26714
ASN_103 -7.29668 0.66157 5.65498 -0.19781 0.02326 0.31224 3.05602 -3.09086 -0.01922 -0.10133 -2.6611 -0.55406 0 0 0 -0.59071 0 0.02385 0.05609 0.07603 0 2.48494 -0.57033 0 -0.93687 0.05075 0.5655 -3.05373
ASN_104 -5.45002 0.45975 4.31429 -0.43777 0.06234 0.89809 2.01673 -2.36035 -0.03666 -0.15157 -1.27989 -0.32533 0 0 0 0 0 0.00913 -0.01845 0.0005 0 3.32917 -0.07547 0 -0.93687 -0.14256 0.49443 0.3695
ALA_105 -3.3114 0.27024 2.10229 -0.02428 0 0 0.88121 -1.55619 -0.04417 -0.26514 -0.08839 -0.19077 0 0 -0.29613 0 0 0.00685 -0.04864 0 0 0 -0.14565 0 1.8394 -0.63797 0.2629 -1.24586
GLY_106 -1.76286 0.15781 0.75777 -0.00206 0 0 0.17835 -0.60668 -0 -0 0.0098 -0.38967 0 0 0 0 0 0.02462 -0.08629 0 0 0 -1.52002 0 0.83697 -0.19819 0.05618 -2.54427
SER_107 -2.80314 0.51789 2.56853 -0.03025 0 0.07075 1.69407 -1.3667 -0.0048 -0.08661 0.17492 -0.28103 0 0 0 0 0 0.05426 0.03656 0.0118 0.06417 0 -0.51734 0.60367 -0.77834 0.10338 0.05641 0.08822
ALA_108 -1.87591 0.16586 1.19366 -0.02457 0.0002 0 0.49905 -0.7728 -0.01367 -0.08624 0.26713 -0.36078 0 0 0 0 0 0.27691 -0.06374 0 0 0 -0.33014 0 1.8394 -0.53565 0.29001 0.4687
GLY_109 -1.93301 0.25557 1.61002 -0.00041 0 0 0.57014 -0.94235 -0 -0 0.26357 -0.16173 0 0 0 0 0 0.14475 -0.01708 0 0 0 -1.49969 0 0.83697 -0.5856 0.90767 -0.55118
PRO_110 -4.09159 0.70556 2.35237 -0.21473 0.06688 0.16205 0.49919 -0.9527 -0.01525 -0.09292 0.43015 -0.13162 0 0 0 0 0 0.11467 0.18549 0.03527 0.34481 0 -0.7689 0 -2.4119 -0.36482 1.00678 -3.14123
ARG_111 -3.38942 0.16755 2.88523 -0.44545 0.0495 0.24918 0.74022 -1.29331 -0.01276 -0.05164 -0.7502 0.13494 0 0 -0.50484 0 0 0.06862 -0.07784 0.00989 2.46419 0 0.19247 0 -1.2888 -0.00139 0.57718 -0.27668
ARG_112 -7.01119 1.03518 6.88381 -1.19229 0.47273 0.73949 2.16704 -2.7355 -0.04738 -0.27639 -2.79744 0.46401 0 0 -0.73095 0 0 0.05602 0.1025 0.39491 2.87081 0 -0.07226 0 -1.2888 0.71011 0.80298 0.54739
ARG_113 -6.5281 0.44274 7.36103 -0.65556 0.18601 0.46265 2.93236 -3.13642 -7e-05 -0.00023 -5.10501 0.40152 0 0 0 -1.09737 0 0.03242 0.4005 0.30786 3.18016 0 -0.01044 0 -1.2888 0.38643 1.08408 -0.64423
LEU_114 -9.00936 1.55265 2.37325 -0.74797 0.35704 0.3078 2.49449 -2.59198 -0 -0 -1.85519 0.20627 0 0 -1.10417 0 0 0.02877 0.08176 0.06523 0.52525 0 -0.03833 0 0.18072 0.28722 1.04881 -5.83773
VAL_115 -7.64179 0.96903 4.09095 -0.38521 0.44185 0.09181 0.9175 -2.76643 -0 -0 -0.07818 -0.23114 0 0 0 0 0 0.05485 -0.05165 0.00208 0.65969 0 0.3509 0 1.9342 0.3339 0.91656 -0.39107
ASP_116 -5.96696 0.85187 7.18197 -0.11242 0.02775 0.3511 3.24913 -2.96222 -0 -0 -5.66327 -0.17592 0 0 -0.22612 -1.43045 0 0.03196 -0.02803 0.02523 0 2.44557 -0.31015 0 -2.3716 -0.37838 0.81624 -4.64471
ILE_117 -8.41111 1.15744 3.92557 -0.47353 0.2934 0.09505 2.37896 -2.57583 -0 -0 -2.26649 0.34884 0 0 -0.42723 0 0 0.14941 -0.09458 0.12575 0.432 0 -0.2445 0 0.73287 -0.36458 1.36765 -3.8509
PRO_118 -7.04537 2.10639 3.79285 -0.16292 0 0.12148 1.78218 -1.60492 -0.03195 -0.14577 -1.13516 0.10786 0 0 -0.54071 0 0 0.73985 -0.03969 0.24731 0.86216 0 -0.98808 0 -2.4119 -0.50829 1.45076 -3.40392
LEU_119 -6.15847 0.85335 1.06331 -0.42176 0.10388 0.08382 0.84898 -1.38637 -0.00454 -0.0668 0.31834 0.20108 0 0 0 0 0 1.11458 0.34838 0.01039 1.11795 0 0.10463 0 0.18072 1.54096 1.00496 0.85738
GLU_120 -4.73012 1.67901 4.56027 -0.45513 0.12568 0.7531 1.1334 -1.90245 -0 -0 -1.42931 -0.71927 0 0 0 0 0 4.01426 1.02577 0.14486 0 3.65609 0.14109 0 -2.7348 2.05795 1.94659 9.26697
PRO_121 -3.4353 0.99718 2.6749 -0.07018 3e-05 0.04433 1.15852 -1.29416 -0 -0 -1.47562 0.60129 0 0 0 0 0 0.85225 -0.1193 0.06733 0.13186 0 -0.74764 0 -2.4119 0.56541 2.3249 -0.13611
SER_122 -1.66402 0.20566 1.91166 -0.02468 0 0.02307 0.66915 -0.83461 -0 -0 -0.12993 -0.51807 0 0 0 0 0 0.30018 -0.0607 0.00032 0.61586 0 0.24925 0.60458 -0.77834 0.63235 1.00321 2.20494
GLU_123 -2.48913 0.4432 2.44236 -0.2353 0.05216 0.39948 0.81828 -1.20771 -0 -0 -0.42699 -0.52746 0 0 0 0 0 5.10129 0.12667 0.00038 0 2.89849 0.29093 0 -2.7348 0.4632 0.40469 5.81973
VAL_124 -8.70088 2.7475 3.92495 -0.34324 0.52349 0.08204 2.45677 -2.91526 -0 -0 -0.44629 -0.68804 0 0 0 0 0 0.22114 0.00567 0.21686 0.08879 0 0.05652 0 1.9342 0.51573 1.3123 0.99225
GLN_125 -2.25576 0.67607 2.41988 -0.90981 0.15529 1.02124 0.78957 -1.05673 -0 -0 -0.25088 -1.06293 0 0 0 0 0 0.13985 0.78868 0.00954 0 2.84018 -0.19692 0 -0.18838 5.9303 2.13714 10.9863
PRO_126 -3.49973 1.61483 3.73899 -0.1509 0.00108 0.11133 1.85059 -1.54661 -0 -0 -1.52177 0.16208 0 0 0 0 0 0.06162 0.14889 0.00533 0.285 0 -1.16943 0 -2.4119 5.5115 2.53717 5.72807
PRO_127 -2.67107 0.24659 2.17607 -0.13519 0.07423 0.08576 0.20872 -0.88905 -0 -0 0.22855 0.25469 0 0 0 0 0 0.03658 0.18178 0.13087 0.24832 0 -1.3117 0 -2.4119 1.5965 2.08819 0.13795
ASP_128 -5.43214 1.47354 5.91225 -0.10163 0.00308 0.31459 3.01442 -2.61588 -0 -0 -2.77727 -0.15707 0 0 0 0 0 0.20459 0.07076 0.10043 0 1.94278 -0.04954 0 -2.3716 1.85619 1.18068 2.56817
SER_129 -4.46598 2.04224 4.33656 -0.03381 0.0019 0.05957 1.75403 -2.17434 -0.00454 -0.0668 -0.73973 -1.03881 0 0 0 0 0 3.51323 -0.02682 0.00229 0.14019 0 -0.41732 0.62803 -0.77834 0.00291 1.27239 4.00686
GLU_130 -4.59655 0.97369 4.67112 -0.22357 0.03502 0.3337 1.00103 -2.07184 -0 -0 -0.73437 -0.63484 0 0 0 0 0 2.34407 0.31643 0.01106 0 2.904 -0.0225 0 -2.7348 0.0523 1.57392 3.19787
THR_131 -8.69882 4.28179 7.01757 -0.21826 0.21537 0.08008 4.99182 -3.74771 -0.00897 -0.08019 -4.5424 -1.00819 0 0 -0.54071 0 0 1.98837 -0.00469 0.00114 1.80927 0 0.33649 2.35831 -1.0874 1.52954 2.50693 7.17934
LEU_132 -8.88651 2.09594 1.77183 -0.68672 0.2377 0.21928 2.3869 -2.52754 -0.05407 -0.28931 -1.83322 0.21365 0 0 0 0 0 2.11754 -0.04637 0.1605 0.36523 0 0.05787 0 0.18072 2.24257 2.55649 0.28249
ALA_133 -3.83806 0.33876 3.00315 -0.02274 0 0 1.44797 -1.96276 -0 -0 -0.41104 -0.36518 0 0 0 0 0 0.21607 -0.07676 0 0 0 -0.40349 0 1.8394 0.55135 1.13405 1.4507
GLN_134 -5.23618 0.46857 5.86782 -0.66501 0.09821 0.73281 2.65223 -2.86032 -0.00475 -0.11549 -2.45137 -0.53584 0 0 0 0 0 0.04767 0.18582 0.02471 0 2.54799 -0.15222 0 -0.18838 -0.34133 0.38881 0.46375
ALA_135 -6.0877 0.33452 4.67231 -0.02118 0 0 3.2421 -3.08874 -0.0048 -0.08661 -2.11119 -0.37697 0 0 0 0 0 0.0262 0.01123 0 0 0 -0.2457 0 1.8394 -0.28171 0.27328 -1.90555
VAL_136 -8.19203 1.32771 4.16896 -0.3112 0.25481 0.06847 3.18724 -2.99354 -0.00897 -0.08019 -3.92222 -0.01817 0 0 0 0 0 0.01407 0.11135 0.01248 0.04659 0 -0.34294 0 1.9342 -0.24895 0.46716 -4.52518
GLY_137 -4.07949 0.21004 4.67454 -5e-05 0 0 2.61002 -2.44916 -0.02037 -0.11879 -2.04436 -0.41968 0 0 0 0 0 0.00429 -0.08828 0 0 0 0.25233 0 0.83697 0.52558 0.40072 0.29433
ASN_138 -6.53187 0.59678 5.77378 -0.19406 0.05743 0.29063 2.24925 -3.09183 -0 -0 -1.60771 -0.30078 0 0 0 0 0 0.02803 -0.0627 0.00269 0 1.6182 0.14319 0 -0.93687 0.50345 0.37361 -1.08876
LEU_139 -8.62776 1.21485 4.01056 -0.55331 0.31132 0.13616 3.14791 -2.86732 -9e-05 -0.00117 -1.54438 0.1157 0 0 0 0 0 0.10653 -0.04967 0.13321 2.76794 0 -0.28382 0 0.18072 0.03265 0.68484 -1.08515
VAL_140 -7.63472 0.96873 2.61186 -0.29966 0.24057 0.06585 2.67404 -2.56517 -0.00222 -0.01635 -2.32846 -0.33578 0 0 0 0 0 0.06719 -0.01104 0.13899 0.24028 0 -0.51401 0 1.9342 0.1251 0.59765 -4.04296
GLY_141 -4.42195 0.19086 4.73635 -5e-05 0 0 2.60477 -2.50262 -0 -0 -2.01809 -0.39414 0 0 0 0 0 0.00561 -0.07888 0 0 0 0.18096 0 0.83697 0.6501 0.41127 0.20116
ILE_142 -8.31699 1.40682 5.40536 -0.50525 0.61075 0.10045 2.92257 -3.39067 -0.01171 -0.10533 -2.58541 0.05942 0 0 0 0 0 0.01909 -0.031 0.15746 0.52675 0 -0.38392 0 0.73287 0.65781 0.68579 -2.04513
THR_143 -6.52517 0.78735 5.04342 -0.21545 0.3018 0.07938 2.14006 -2.79898 -0.0094 -0.06227 -2.14868 -0.2448 0 0 0 0 0 0.05468 -0.02645 0.02715 0.06767 0 -0.00743 2.52601 -1.0874 0.11079 0.88168 -1.10605
TRP_144 -11.5985 0.9278 3.69342 -0.82077 0.24796 0.50547 3.38324 -3.47066 -0 -0 -3.26288 -0.79142 0 0 -0.88186 0 0 0.01987 -0.01739 0.64396 0 3.82238 -0.23944 0 1.6906 0.00804 0.85532 -5.28484
ASN_145 -8.46437 0.6229 7.18109 -0.15622 0.00669 0.22279 3.6392 -3.97511 -0.00222 -0.01635 -4.00228 -0.29218 0 0 -0.58771 -0.3431 0 0.01124 0.02655 0.00013 0 1.44431 0.53666 0 -0.93687 0.07505 0.69645 -4.31335
LEU_146 -8.90311 1.31439 3.70823 -0.5164 0.185 0.12659 2.92232 -3.06207 -0 -0 -2.60408 0.23437 0 0 0 0 0 0.01358 -0.03728 0.33854 0.48563 0 -0.24671 0 0.18072 0.01414 0.5651 -5.28104
THR_147 -6.5186 0.46955 4.13131 -0.2081 0.14563 0.07655 2.78943 -2.83499 -0 -0 -3.11373 -0.18824 0 0 0 0 0 0.0219 -0.01433 0.01272 0.12152 0 -0.01344 2.23951 -1.0874 -0.04087 0.56579 -3.44577
ARG_148 -9.49965 0.39258 8.79473 -1.04465 0.1868 0.82853 3.44354 -4.26092 -0.05202 -0.31763 -2.63106 0.33681 0 0 0 -0.82284 0 0.01282 0.04382 0.74393 2.72942 0 -0.03018 0 -1.2888 -0.03833 0.70931 -1.76381
ALA_149 -4.75409 0.37494 2.13792 -0.02304 0 0 1.22303 -1.87825 -0 -0 -1.01263 -0.33253 0 0 0 0 0 0.01337 -0.04767 0 0 0 -0.16196 0 1.8394 -0.28051 0.67191 -2.2301
ALA_150 -5.80344 0.71527 2.92559 -0.02378 0 0 2.53512 -2.2885 -0 -0 -2.45247 -0.31249 0 0 0 0 0 0.02927 0.07512 0 0 0 0.12319 0 1.8394 -0.13125 0.58104 -2.18794
ALA_151 -4.72367 0.94238 2.97408 -0.02311 0 0 2.18635 -2.08213 -0 -0 -1.54433 -0.35404 0 0 0 0 0 0.02801 0.13683 0 0 0 -0.40352 0 1.8394 0.69271 1.64775 1.31671
PRO_152 -3.92032 0.95619 3.05923 -0.07906 0 0.04762 0.90004 -1.36317 -0 -0 -0.8848 0.60823 0 0 0 0 0 0.07392 -0.17348 0.00047 0.44646 0 -0.5522 0 -2.4119 0.47307 1.42856 -1.39113
HIS_D_153 -7.4155 0.69228 5.51622 -0.41662 0.04182 0.55827 2.9911 -2.88855 -0 -0 -3.51541 -0.36323 0 0 0 -0.92242 0 0.46643 0.59456 0.01583 0 1.61093 -0.59608 0 -0.45461 0.01995 0.4863 -3.57874
MET_154 -10.1787 1.01722 5.14818 -0.30063 0.10277 0.02923 1.96824 -3.02923 -0 -0 -1.73004 -0.31163 0 0 -0.38508 0 0 0.20065 -0.03815 0.15849 1.55847 0 0.27803 0 0.60916 0.9954 1.31184 -2.59582
PRO_155 -5.9808 1.04947 4.76872 -0.20628 0.00759 0.15101 1.99419 -1.78774 -0.00394 -0.02784 -3.20398 -0.00453 0 0 0 0 0 0.02901 0.06644 0.01659 0.34078 0 -0.82665 0 -2.4119 0.66042 1.25543 -4.11401
SER_156 -2.64765 0.14598 2.49922 -0.03043 0.00013 0.02346 1.14815 -1.24169 -0 -0 -1.18692 -0.34387 0 0 -0.47308 0 0 0.03283 0.01368 0.04049 0.42556 0 -0.00219 1.93367 -0.77834 -0.4414 0.46518 -0.41722
GLY_157 -1.51134 0.03938 2.42093 -7e-05 0 0 1.20587 -1.11399 -0.0052 -0.02478 -1.85026 -0.38071 0 0 0 0 0 0.03874 -0.1691 0 0 0 -1.52328 0 0.83697 -0.64539 0.28038 -2.40186
SER_158 -5.96169 0.83569 5.85878 -0.03598 0 0.06306 3.49748 -2.67563 -0.00605 -0.02858 -4.0885 -0.24882 0 0 0 0 0 0.01549 -0.02562 0.00333 0.1431 0 -0.50239 1.72203 -0.77834 -0.57306 0.36445 -2.42123
SER_159 -5.31609 0.57068 4.90059 -0.02925 0 0.06885 2.65643 -2.51438 -0.02636 -0.20119 -2.6572 -0.16726 0 0 0 0 0 0.09807 -0.00417 0.0084 0.12972 0 -0.46222 0.60391 -0.77834 -0.35343 0.73323 -2.74004
VAL_160 -7.48755 0.42966 2.29023 -0.27662 0.18139 0.05844 2.73883 -2.34426 -0.00415 -0.01285 -2.44747 -0.21359 0 0 0 0 0 0.01596 -0.03312 0.00243 0.26027 0 -0.76327 0 1.9342 -0.3441 0.58482 -5.43075
ILE_161 -8.71652 0.71092 2.21449 -0.48555 0.353 0.11851 2.8184 -2.53584 -0.00088 -0.00283 -2.95424 -0.2312 0 0 0 0 0 0.00562 0.06945 0.00858 0.26714 0 -0.58526 0 0.73287 -0.32657 0.38204 -8.15785
ASN_162 -7.14787 0.53383 5.62329 -0.17196 0.01598 0.25458 3.27806 -3.08957 -0.00477 -0.01491 -3.65214 -0.48234 0 0 0 -1.0906 0 0.00682 -0.05215 0.01861 0 2.05187 0.32851 0 -0.93687 -0.03495 0.67489 -3.89171
ILE_163 -7.12203 0.51342 2.19509 -0.46093 0.3114 0.09063 2.09914 -1.97175 -0.00787 -0.03358 -2.40908 -0.04652 0 0 -0.72645 0 0 0.03309 -0.04508 0.07785 0.3121 0 -0.70595 0 0.73287 -0.12629 1.11453 -6.17541
SER_164 -6.01297 0.61495 4.66723 -0.01727 0 0.02757 2.48871 -2.28956 -0.00815 -0.14795 -2.53282 -0.82598 0 0 -0.09127 -0.72767 0 0.43619 0.00974 0.06798 0.52467 0 -0.16012 0.65795 -0.77834 0.79377 1.07789 -2.22544
THR_165 -7.18899 0.95344 4.73838 -0.22197 0.19834 0.09809 3.40776 -2.64624 -3e-05 -0.00073 -3.49392 -1.36097 0 0 -0.66131 0 0 0.34729 0.00089 0.29574 0.28384 0 0.10525 2.29046 -1.0874 1.08055 0.67575 -2.18579
ILE_166 -8.26073 1.15957 2.26639 -0.62649 0.51302 0.19262 2.57377 -2.2129 -0 -0 -1.69178 0.07738 0 0 0 0 0 0.06629 -0.10486 0.01992 1.17059 0 0.32992 0 0.73287 0.08025 0.68358 -3.03059
PHE_167 -9.83596 2.43133 1.74172 -0.59654 0.04002 0.30343 2.22527 -2.36933 -0.00132 -0.0116 -0.69661 -0.11509 0 0 -0.57004 0 0 0.05544 -0.10135 0.10709 0 2.57259 0.19361 0 1.0402 -0.1041 0.78403 -2.90722
SER_168 -6.12541 0.72273 5.7196 -0.04061 0.00106 0.05631 2.88508 -2.80263 -0.00631 -0.02626 -2.06923 -0.37933 0 0 0 -0.73806 0 0.02699 -0.10041 0.03138 0.14394 0 -0.37721 1.77095 -0.77834 -0.28781 0.57563 -1.79795
ARG_169 -8.17393 0.80554 7.44294 -0.72096 0.18118 0.54129 3.28174 -3.60361 -0.00703 -0.05329 -3.44267 -0.00799 0 0 -0.48135 -0.80643 0 0.01793 -0.05217 0.61566 2.12734 0 -0.21988 0 -1.2888 -0.16597 0.73708 -3.27338
THR_170 -5.37498 0.4134 3.86351 -0.15767 0.05089 0.05696 2.54158 -2.29512 -0.00751 -0.0619 -2.76553 -0.93596 0 0 -0.18425 0 0 0.00877 0.13803 0 0.56621 0 -0.62174 2.3235 -1.0874 0.27041 1.0003 -2.2585
ASP_171 -3.58476 0.31831 4.21535 -0.29769 0.12354 1.08333 1.71466 -1.84115 -0.00674 -0.08845 -4.60864 -0.20784 0 0 -0.18425 -0.41771 0 0.06603 0.00209 0.03412 0 1.96989 -0.60876 0 -2.3716 0.25751 0.8416 -3.59118
TYR_172 -10.0673 1.71012 2.47556 -0.61847 0.33569 0.21105 2.08452 -2.11951 -0.02249 -0.198 -2.18936 -0.30692 0 0 0 0 0 0.02512 -0.00154 0.34738 0 3.26766 0.10327 0.07188 1.2797 0.23498 1.03249 -2.34411
TYR_173 -8.3421 1.0351 4.50168 -0.69169 0.07495 0.15911 2.29288 -2.46359 -0.00774 -0.11352 -3.01049 -0.3994 0 0 -0.54066 -0.60702 0 0.0209 -0.06693 0.01307 0 2.54965 0.03389 0.00722 1.2797 0.09277 1.10736 -3.07485
GLY_174 -4.02837 0.47496 4.22534 -5e-05 0 0 2.3264 -2.16813 -0.00157 -0.00669 -2.10628 -0.39271 0 0 -0.8883 0 0 0.00876 -0.17442 0 0 0 -1.43247 0 0.83697 -0.69922 0.64071 -3.38508
ARG_175 -10.2914 1.52964 8.79794 -0.79358 0.43139 0.62386 4.17714 -3.95682 -0.05893 -0.35754 -3.83027 -0.07709 0 0 -0.54066 0 0 0.09728 -0.04259 0.27246 2.67103 0 -0.19865 0 -1.2888 -0.44487 0.67871 -2.60179
ILE_176 -7.79146 1.37253 1.70956 -0.53086 0.47862 0.10722 1.95819 -2.25302 -0.02559 -0.19093 -1.02835 0.0688 0 0 0 0 0 0.1097 -0.03143 0.01029 0.82535 0 -0.17703 0 0.73287 0.18288 0.76653 -3.70614
ALA_177 -4.71568 0.84108 1.28277 -0.02639 0.00161 0 0.58697 -1.51076 -0.00174 -0.02475 -0.20171 -0.41221 0 0 0 0 0 0.0804 -0.05359 0 0 0 -0.12291 0 1.8394 -0.143 0.52586 -2.05466
TYR_178 -9.3181 1.40404 4.49869 -0.9567 0.09981 0.35426 2.95178 -2.86645 -0 -0 -1.80386 -0.21365 0 0 0 0 0 0.06057 0.27545 0.03622 0 2.55439 -0.16685 0 1.2797 0.15412 0.51874 -1.13785
VAL_179 -9.4859 1.71026 4.10139 -0.36195 0.19059 0.08175 2.9627 -3.11687 -0 -0 -1.90109 0.15182 0 0 0 0 0 0.08263 0.00708 0.23466 0.99464 0 -0.20001 0 1.9342 0.33166 1.52691 -0.75552
ALA_180 -5.95588 0.87966 3.10147 -0.01943 0 0 2.82063 -2.60797 -0.00982 -0.05713 -2.10396 -0.38349 0 0 0 0 0 0.02312 0.81829 0 0 0 -0.05101 0 1.8394 0.89172 2.57398 1.75959
PRO_181 -8.76234 1.87752 4.0908 -0.06721 2e-05 0.04215 2.03198 -2.32716 -0 -0 -1.67618 0.62654 0 0 0 0 0 0.01859 0.06312 0.01531 0.17978 0 0.17379 0 -2.4119 0.95676 2.03872 -3.12972
LYS_182 -10.1858 1.02585 9.1269 -0.48269 0.12173 0.26351 4.30906 -4.13902 -0.02844 -0.14343 -3.38266 0.09061 0 0 -0.72645 0 0 0.05356 0.15266 0.43802 2.19721 0 -0.06507 0 -1.5107 -0.12921 1.19877 -1.81557
ALA_183 -6.48552 0.56922 4.11895 -0.0213 0 0 2.82541 -3.09014 -0 -0 -2.27437 -0.38945 0 0 0 0 0 0.0566 0.13225 0 0 0 -0.33492 0 1.8394 -0.45401 0.66271 -2.84517
ALA_184 -6.31821 0.60533 3.39769 -0.02172 0 0 3.0693 -2.90629 -0 -0 -2.25555 -0.36719 0 0 0 0 0 0.02479 0.0149 0 0 0 -0.25154 0 1.8394 -0.5301 0.37697 -3.32223
LEU_185 -8.38692 0.87958 5.66901 -0.68968 0.24165 0.24585 3.29203 -3.36508 -0 -0 -2.45033 0.10921 0 0 0 0 0 0.04527 -0.00822 0.01659 1.05596 0 -0.27103 0 0.18072 -0.39934 0.55215 -3.28257
ASN_186 -6.94733 0.701 7.7049 -0.17314 0.01346 0.24811 3.8958 -3.75523 -3e-05 -0.00073 -2.939 -0.34013 0 0 0 -1.60979 0 0.01909 0.07504 0.08971 0 1.51721 0.62477 0 -0.93687 0.05114 0.58146 -1.18056
ALA_187 -6.49093 1.04965 4.24937 -0.02301 0 0 2.41981 -3.02663 -1e-05 -0.00015 -2.35172 -0.36341 0 0 0 0 0 0.03315 0.1459 0 0 0 -0.24453 0 1.8394 -0.0361 0.53424 -2.26497
LEU_188 -9.64685 1.09745 3.69773 -0.48153 0.15981 0.11382 2.98163 -3.12497 -0 -0 -2.58899 0.18655 0 0 0 0 0 0.02392 -0.04164 0.20451 0.44628 0 -0.24684 0 0.18072 -0.36768 0.9918 -6.41429
SER_189 -6.24717 0.5581 6.82212 -0.0267 0 0.06111 3.69675 -3.32432 -0 -0 -3.39293 -0.52775 0 0 0 -0.49989 0 0.01315 0.06892 0.15484 0.7779 0 0.32996 0.60085 -0.77834 -0.06301 0.86951 -0.9069
ASP_190 -5.47462 0.22185 6.94131 -0.10198 0.00219 0.29856 2.95264 -3.25792 -0 -0 -2.55582 -0.50704 0 0 0 -1.13072 0 0.00675 -0.00086 0.0063 0 1.73916 0.27097 0 -2.3716 0.04384 0.53018 -2.3868
GLY_191 -5.31257 0.55962 5.5346 -5e-05 0 0 2.40372 -2.91051 -0 -0 -2.06792 -0.41293 0 0 0 0 0 0.02492 -0.06783 0 0 0 0.37227 0 0.83697 0.46343 0.42835 -0.14792
LEU_192 -9.29633 0.82107 4.70874 -0.47016 0.18853 0.10624 3.09694 -3.21951 -0.00095 -0.00351 -2.99554 0.21057 0 0 0 0 0 0.01198 0.04436 0.04881 0.31121 0 -0.2836 0 0.18072 0.30497 0.36655 -5.86891
ALA_193 -5.6736 0.67036 3.72518 -0.02037 0 0 2.55239 -2.76942 -0.004 -0.03937 -2.57906 -0.35748 0 0 0 0 0 0.04105 0.13623 0 0 0 -0.24924 0 1.8394 -0.35324 0.43917 -2.642
ARG_194 -5.16981 0.23259 6.144 -0.7231 0.13086 0.46928 2.35405 -2.89575 -0.00373 -0.03817 -1.88389 0.38098 0 0 0 -0.78993 0 0.03045 -0.03878 0.33015 1.44818 0 -0.05255 0 -1.2888 -0.33629 0.4099 -1.29035
GLU_195 -6.40006 0.43802 8.75719 -0.23483 0.04231 0.34058 4.17322 -3.70111 -0.00136 -0.02511 -5.48217 -0.58716 0 0 -1.69321 0 0 0.01469 -0.03319 0.07104 0 3.6188 -0.21603 0 -2.7348 -0.24019 0.46867 -3.4247
LEU_196 -8.80422 1.24462 3.8936 -0.48569 0.26036 0.12665 3.41405 -2.89192 -0 -0 -3.79223 0.1823 0 0 0 0 0 0.01006 0.09816 0.29762 0.28293 0 -0.2691 0 0.18072 -0.20216 0.71353 -5.74071
GLY_197 -3.22071 0.19326 4.03908 -4e-05 0 0 2.25034 -2.09401 -0.00095 -0.00351 -2.20272 -0.4306 0 0 0 0 0 0.02094 -0.10512 0 0 0 0.39472 0 0.83697 0.0074 0.68433 0.36938
VAL_198 -2.8034 0.39541 2.86263 -0.32302 0.32047 0.07484 1.11879 -1.4789 -0 -0 -0.1844 -0.24359 0 0 0 0 0 0.004 -0.0652 0.00025 0.60491 0 0.12285 0 1.9342 0.00358 0.37972 2.72316
ARG_199 -4.91228 0.25252 4.35421 -0.67378 0.13759 0.49909 2.26225 -2.15043 -0.04455 -0.23626 -2.24212 -0.07835 0 0 -0.47308 0 0 0.00534 -0.04941 0.04827 1.80381 0 -0.06912 0 -1.2888 -0.3725 0.34782 -2.87977
GLY_200 -3.09405 0.13272 3.70689 -5e-05 0 0 2.0204 -1.86557 -0.00986 -0.04687 -2.47798 -0.40207 0 0 0 0 0 0.01705 -0.17171 0 0 0 -1.37059 0 0.83697 -0.6715 0.29611 -3.10013
ILE_201 -8.7767 0.52828 3.89104 -0.46808 0.29295 0.10103 2.14455 -2.76585 -0.02829 -0.12212 -1.22939 -0.02533 0 0 0 0 0 0.00819 0.01454 0.0118 0.41804 0 -0.75264 0 0.73287 -0.6978 0.43569 -6.2872
ARG_202 -9.31496 0.95708 9.7384 -1.07619 0.26188 0.83564 4.27271 -4.50712 -0.03539 -0.21567 -5.7633 0.47641 0 0 -1.06802 0 0 0.01527 -0.03027 0.16477 3.20197 0 -0.06027 0 -1.2888 -0.38501 0.82652 -2.99434
VAL_203 -7.88502 0.94845 2.26324 -0.27966 0.19441 0.06136 2.10307 -2.52255 -0 -0 -1.94492 -0.41675 0 0 0 0 0 0.00651 -0.07586 0.08885 0.24502 0 -0.71739 0 1.9342 -0.29058 0.80483 -5.48281
ASN_204 -7.7552 0.39951 6.84023 -0.16186 0.00316 0.24218 3.95632 -3.53098 -0.00445 -0.01474 -4.33171 -0.62255 0 0 -1.50359 0 0 0.03876 0.06336 0.00695 0 2.26337 0.48292 0 -0.93687 0.02348 0.41077 -4.13093
THR_205 -6.85714 0.7434 4.39306 -0.15218 0.05419 0.05518 3.03836 -2.66376 -0.00255 -0.0084 -3.47586 -0.27995 0 0 0 0 0 0.00795 -0.01736 0.09124 0.27527 0 -0.2257 2.2811 -1.0874 0.24885 0.30767 -3.27402
ILE_206 -9.66098 1.08505 2.08465 -0.45055 0.36077 0.08687 2.75928 -2.4112 -0 -0 -2.4939 0.22183 0 0 0 0 0 0.01115 -0.04881 0.04654 0.56731 0 -0.68725 0 0.73287 -0.19583 0.44373 -7.54847
TYR_207 -10.9207 1.09171 5.13294 -0.78199 0.16651 0.45596 2.83433 -3.54304 -0.01006 -0.15402 -2.1426 -0.20041 0 0 0 -0.14406 0 0.06587 0.07581 0.00333 0 2.03269 -0.48783 0.23961 1.2797 -0.3195 1.74033 -3.5854
PRO_208 -7.04648 1.58716 2.91941 -0.15055 8e-05 0.09947 1.81323 -1.55205 -0 -0 -3.00117 0.2287 0 0 0 0 0 0.02382 0.0566 0.06224 0.44119 0 -1.01301 0 -2.4119 -0.38548 1.8676 -6.46112
GLY_209 -3.85033 0.41033 3.15316 -0.00037 0 0 1.36293 -1.69474 -0 -0 -0.94743 -0.14706 0 0 0 0 0 0.03402 0.09996 0 0 0 -0.87668 0 0.83697 -0.54904 1.18426 -0.98403
PRO_210 -6.23725 0.97911 1.62555 -0.15118 0.0012 0.11018 0.61014 -0.89628 -0.00355 -0.00998 -0.64037 0.10665 0 0 0 0 0 0.01868 -0.03438 0.02373 0.16244 0 -0.99288 0 -2.4119 -0.65478 1.42199 -6.97288
ILE_211 -7.40902 0.90136 2.36055 -0.64321 0.71676 0.12272 1.68889 -2.12297 -0.0258 -0.15199 -1.23949 0.29338 0 0 -0.46721 0 0 0.09437 0.00149 0.05192 0.97429 0 -0.74052 0 0.73287 -0.68305 1.04218 -4.50251
GLU_212 -6.05015 0.38737 6.89229 -0.4357 0.07537 0.61447 2.48673 -2.78356 -0.00939 -0.06096 -4.93267 -0.93374 0 0 0 -1.02647 0 0.20445 -0.05686 0.22124 0 3.47926 0.03677 0 -2.7348 -0.0137 0.63661 -4.00345
SER_213 -4.72409 0.53416 5.64291 -0.04051 0.00103 0.07613 3.30613 -2.61654 -5e-05 -0.00107 -2.68079 -0.59694 0 0 -0.46721 0 0 0.14502 0.02594 0.17984 0.09947 0 -0.45104 1.80921 -0.77834 0.42236 0.57311 0.45871
GLU_214 -2.83979 0.10934 3.30257 -0.45837 0.2816 1.44812 1.54133 -1.54211 -0.02886 -0.14742 -2.27965 -3.09571 0 0 0 0 0 0.02601 0.01151 0.0134 0 3.89925 -0.33355 0 -2.7348 -0.17797 0.46118 -2.54392
ARG_215 -3.58057 0.32561 4.18993 -0.62116 0.0986 0.39166 1.58839 -1.9318 -0.02886 -0.14742 -1.1237 0.19719 0 0 0 0 0 0.03465 -0.04664 0.01956 1.94698 0 -0.17546 0 -1.2888 -0.60372 0.38108 -0.37448
ILE_216 -9.21366 0.96532 4.57605 -0.65221 0.43433 0.21428 3.27849 -3.1387 -0.0258 -0.15199 -1.78329 0.28524 0 0 0 0 0 0.02297 -0.01356 0.47321 1.07674 0 -0.18551 0 0.73287 -0.26102 0.91692 -2.44933
TYR_217 -6.91785 0.44009 5.57931 -0.67476 0.09034 0.33816 3.14468 -3.11074 -0.01766 -0.1376 -2.68851 -0.23169 0 0 0 -0.66941 0 0.01569 0.12435 0.00131 0 2.57317 0.10189 0.0027 1.2797 -0.10241 0.91269 0.05345
THR_218 -4.64718 0.22837 5.51354 -0.20146 0.10993 0.07264 2.65035 -2.64821 -0.00885 -0.13453 -2.6244 -0.15202 0 0 0 0 0 0.01192 0.08262 0.00045 0.08408 0 0.00172 2.36236 -1.0874 -0.07814 0.38269 -0.08153
MET_219 -7.51834 0.54611 6.23381 -0.43951 0.19254 0.15778 3.26467 -3.01033 -0.02641 -0.15341 -2.42874 -0.17485 0 0 0 0 0 0.02333 -0.01613 0.14666 1.92363 0 0.05881 0 0.60916 0.14249 0.36597 -0.10276
PHE_220 -10.9162 1.15721 4.47546 -0.54312 0.12435 0.22135 2.90304 -3.30679 -0 -0 -2.14518 -0.09939 0 0 0 0 0 0.01249 0.06626 0.03561 0 2.97909 0.00514 0 1.0402 0.00623 0.44486 -3.5394
GLN_221 -5.5149 0.31765 6.69196 -0.25228 0.03686 0.1923 3.09613 -3.08846 -0.00885 -0.13453 -3.45934 -0.40777 0 0 0 -0.59174 0 0.00165 0.10708 0.06419 0 2.73897 -0.05907 0 -0.18838 -0.21699 0.36187 -0.31366
ALA_222 -4.8544 0.39553 4.45412 -0.02199 0 0 2.87296 -2.71103 -0 -0 -2.13199 -0.36374 0 0 0 0 0 0.00896 -0.01564 0 0 0 -0.21874 0 1.8394 -0.30406 0.28139 -0.76922
MET_223 -9.77115 0.78507 7.20657 -0.30965 0.08086 0.02661 3.17774 -3.44357 -0 -0 -2.35294 -0.04624 0 0 0 0 0 0.02226 0.01369 0.11995 1.11379 0 0.02346 0 0.60916 -0.22472 0.31507 -2.65404
ASP_224 -8.48482 0.30925 12.4243 -0.10725 0.00604 0.32036 5.61017 -5.30476 -0.01584 -0.15877 -9.35215 -0.45163 0 0 -1.45015 -0.42391 0 0.01772 0.0007 0.02436 0 1.92497 0.2805 0 -2.3716 -0.10013 0.43766 -6.86496
ALA_225 -3.37559 0.21627 3.80253 -0.02068 0 0 1.98853 -2.1216 -0 -0 -1.59035 -0.34159 0 0 0 0 0 0.00579 -0.04013 0 0 0 -0.13818 0 1.8394 -0.19241 0.39835 0.43033
LEU_226 -4.8531 0.42588 3.66909 -0.48608 0.2121 0.11724 1.90642 -2.03241 -0.02171 -0.13564 -0.92636 0.23792 0 0 0 0 0 0.06414 0.01433 0.12502 0.28449 0 -0.29239 0 0.18072 -0.3052 0.29671 -1.51882
LYS_227 -8.47494 0.60507 7.61783 -0.53055 0.22996 0.3341 3.19289 -3.18244 -0.01781 -0.06734 -3.68469 -0.04384 0 0 -1.35043 -0.61842 0 0.00708 -0.02561 0.23015 2.61518 0 -0.1027 0 -1.5107 -0.47513 0.54409 -4.70827
GLY_228 -2.88953 0.21063 3.39225 -4e-05 0 0 1.57399 -1.7 -0 -0 -1.43531 -0.40124 0 0 -0.49134 0 0 0.00726 -0.07552 0 0 0 -1.05354 0 0.83697 -0.66976 0.56331 -2.13187
GLN_229 -6.11634 0.61995 5.90217 -0.62899 0.12343 0.66258 1.63824 -2.46655 -0 -0 -1.28057 -0.53905 0 0 -0.51009 0 0 0.00873 0.06597 0.02855 0 2.01874 -0.09168 0 -0.18838 -0.53065 0.91484 -0.36908
PRO_230 -2.82741 0.4488 2.96918 -0.12398 0.00403 0.09126 1.2441 -1.17075 -0 -0 -1.66588 0.21783 0 0 0 0 0 0.00497 -0.09641 0.01831 0.14542 0 -0.98899 0 -2.4119 -0.54622 0.92511 -3.76253
GLU_231 -2.61771 0.22595 3.11665 -0.30219 0.06877 0.34574 1.08236 -1.26127 -0 -0 -1.39277 -0.30586 0 0 0 -0.59174 0 0.00291 -0.08937 0.04576 0 2.80607 -0.04698 0 -2.7348 -0.72627 0.27228 -2.10246
GLY_232 -2.72409 0.19155 3.71187 -7e-05 0 0 2.13587 -1.77861 -0 -0 -3.11884 -0.38496 0 0 -0.48834 0 0 0.00144 -0.18281 0 0 0 -1.52542 0 0.83697 -0.65843 0.16861 -3.81527
ASP_233 -4.7521 0.26235 6.4541 -0.22198 0.00021 0.72372 2.48123 -2.69866 -0.01429 -0.13933 -2.62845 -0.18471 0 0 0 0 0 0.0132 -2e-05 0.00374 0 2.97531 0.2938 0 -2.3716 -0.13343 0.22526 0.28835
THR_234 -6.61944 0.74651 6.52824 -0.2102 0.18406 0.07706 3.75449 -3.11721 -0 -0 -4.78169 -0.12121 0 0 -0.96181 -1.04233 0 0.00666 -0.00612 0.03617 0.10643 0 -0.01859 2.24259 -1.0874 0.25071 0.36551 -3.66756
ALA_235 -5.57751 0.37916 3.296 -0.02195 0 0 1.867 -2.42041 -0.00154 -0.01944 -1.44666 -0.3751 0 0 0 0 0 0.00965 0.0111 0 0 0 -0.28164 0 1.8394 -0.18329 0.33902 -2.58622
SER_236 -4.50439 0.42426 5.58634 -0.0285 0 0.0656 2.89243 -2.67427 -0 -0 -2.99004 -0.5661 0 0 0 0 0 0.01118 0.09283 0.00067 0.74874 0 0.32967 0.60247 -0.77834 -0.16437 0.26366 -0.68817
GLY_237 -4.36706 0.26339 4.85131 -4e-05 0 0 2.32605 -2.48549 -0.0131 -0.10678 -1.78061 -0.42222 0 0 0 0 0 0.02372 -0.08466 0 0 0 0.26497 0 0.83697 0.62121 0.18369 0.11134
PHE_238 -9.57616 1.25 2.88176 -0.57833 0.08169 0.25068 2.62979 -2.59163 -0 -0 -1.61856 0.03873 0 0 0 0 0 0.0477 0.00733 0.15097 0 3.50721 -0.05422 0 1.0402 0.45305 0.37156 -1.70822
LEU_239 -8.44224 1.26061 5.17868 -0.50659 0.29963 0.11913 2.71373 -2.99931 -0.01877 -0.04971 -2.33738 0.25289 0 0 0 0 0 0.01712 0.02066 0.09735 0.31921 0 -0.29935 0 0.18072 -0.25659 0.60081 -3.8494
ARG_240 -3.97045 0.31367 4.72036 -0.805 0.13746 0.55692 2.0191 -2.17882 -0.0131 -0.10678 -1.51208 0.2999 0 0 0 0 0 0.02923 -0.05106 0.01369 2.7977 0 -0.17379 0 -1.2888 -0.40371 0.36823 0.75267
MET_241 -6.91931 0.93083 4.72791 -0.34907 0.05306 0.13727 2.67325 -2.5907 -0.00028 -0.00848 -2.62493 -0.22381 0 0 0 0 0 0.07246 -0.05312 0.04202 1.68776 0 0.09479 0 0.60916 -0.47508 0.36128 -1.85499
MET_242 -9.47473 1.8426 5.7133 -0.29078 0.0652 0.0429 2.56098 -2.86223 -0.00211 -0.00458 -1.62602 -0.0364 0 0 0 0 0 0.05027 0.13826 0.22323 1.28937 0 -0.05858 0 0.60916 -0.46894 0.83217 -1.45693
ARG_243 -4.44318 0.18748 4.44431 -0.61858 0.07876 0.42706 1.95636 -1.90499 -0.00028 -0.00848 -1.86834 0.16563 0 0 -0.76422 0 0 0.06558 -0.04249 0.07102 1.97361 0 -0.19559 0 -1.2888 -0.17415 0.75424 -1.18505
LEU_244 -4.12008 0.19259 3.18519 -0.48684 0.20788 0.10496 1.25171 -1.58906 -0.02738 -0.20551 -0.52048 0.12642 0 0 0 0 0 0.1265 -0.00647 0.1595 0.62397 0 -0.33609 0 0.18072 -0.0675 0.32031 -0.87965
SER_245 -2.8642 0.35685 2.25467 -0.02778 0 0.06378 0.60495 -1.11197 -0 -0 -1.39102 -0.52551 0 0 -0.42708 0 0 0.10883 -0.02416 0.02966 0.40148 0 -0.18328 0.6 -0.77834 -0.14752 0.19554 -2.86512
ARG_246 -7.62561 1.28575 7.02368 -0.90198 0.22792 0.63384 3.28338 -3.28528 -0 -0 -2.73436 -0.04967 0 0 -0.42708 0 0 0.12139 0.07794 0.03397 1.91522 0 -0.22415 0 -1.2888 -0.14038 1.99326 -0.08097
ILE_247 -3.7386 0.84283 2.71324 -0.63492 0.63725 0.14211 0.97731 -1.35545 -0 -0 -0.64091 -0.38939 0 0 0 0 0 0.0955 0.02232 0.08077 0.32242 0 0.65489 0 0.73287 5.4336 2.90337 8.7992
ASP_248 -4.49496 0.36151 6.98913 -0.27296 0.20418 0.92256 2.66115 -2.84605 -0.0668 -0.31004 -3.97435 -3.9612 0 0 -0.56189 -1.4143 0 0.00232 -0.02253 0.3566 0 2.17306 -0.43839 0 -2.3716 5.66606 1.58551 0.18701
GLN_249 -1.78915 0.21005 2.18845 -0.67997 0.08047 0.77057 0.71191 -1.05541 -0 -0 0.57856 -0.86265 0 0 0 0 0 0.00938 -0.04475 0.05682 0 2.23806 0.22078 0 -0.18838 0.26109 0.76351 3.46935
ASN_250 -3.07664 0.27749 4.56691 -0.19219 0.02501 0.30042 1.56049 -1.9447 -0.0231 -0.1604 -1.67456 -0.48596 0 0 -0.56189 -0.35503 0 0.00535 -0.03779 0.00046 0 2.08744 -0.4629 0 -0.93687 -0.23513 0.25781 -1.06576
GLY_251 -0.96342 0.09744 1.32598 -5e-05 0 0 0.32348 -0.59755 -0 -0 0.26597 -0.38161 0 0 0 0 0 0.00784 -0.18635 0 0 0 -1.43524 0 0.83697 -0.95168 0.24633 -1.4119
GLU_252 -2.96106 0.1792 3.06021 -0.20107 0.03074 0.29708 1.55401 -1.53698 -0.06005 -0.28679 -0.59069 -0.5492 0 0 0 0 0 0.40192 -0.00454 0.00811 0 3.0376 0.03839 0 -2.7348 -0.55815 0.21623 -0.65983
VAL_253 -3.68488 0.76195 1.03152 -0.29421 0.24149 0.07099 0.44467 -1.16713 -0 -0 -0.17576 -0.55714 0 0 0 0 0 0.2642 0.08894 7e-05 0.12771 0 -0.26524 0 1.9342 0.14167 0.42688 -0.61009
VAL_254 -4.646 0.35062 3.59949 -0.30332 0.22813 0.06026 2.4639 -2.15017 -0.01572 -0.18207 -2.57699 -0.24049 0 0 0 0 0 0.85367 0.02074 0.00545 0.07157 0 -0.48398 0 1.9342 -0.04382 0.50645 -0.54808
LYS_255 -3.14941 0.41836 2.15499 -0.3794 0.04578 0.22528 0.59162 -1.06832 -0.02087 -0.05429 -0.86786 0.10626 0 0 0 0 0 0.34196 0.01132 0.05619 2.29924 0 0.17942 0 -1.5107 0.12798 0.34124 -0.15121
ARG_256 -5.76794 0.6768 5.75251 -0.7615 0.08242 0.43765 2.34047 -2.42116 -0.0403 -0.37142 -4.12426 0.46553 0 0 0 -1.41634 0 0.41644 0.00349 0.19139 2.7356 0 -0.0285 0 -1.2888 0.2718 0.91493 -1.9312
PHE_257 -9.7123 1.32701 2.23734 -0.58808 0.05926 0.28763 1.61856 -1.98486 -0 -0 -1.44603 0.33116 0 0 0 0 0 0.03011 -0.00275 0.05071 0 2.31516 0.06162 0 1.0402 -0.10784 1.48928 -2.99384
PRO_258 -7.57309 1.17067 4.48244 -0.10793 0.00053 0.08062 2.38818 -1.98854 -0.00584 -0.05098 -2.19723 0.32134 0 0 0 0 0 0.01831 -0.07747 0.07846 0.12778 0 -1.11932 0 -2.4119 -0.41127 1.0895 -6.18572
SER_259 -4.61269 0.81763 5.27618 -0.02715 0 0.04446 3.1901 -2.44462 -0.01767 -0.13552 -3.62401 -0.97005 0 0 -1.48186 0 0 0.00652 0.15775 0.01181 1.5325 0 -0.00635 0.61048 -0.77834 -0.402 1.07962 -1.77322
PRO_260 -5.87266 1.17486 2.47413 -0.06623 0 0.04186 2.00201 -1.61343 -0 -0 -1.20724 0.60713 0 0 0 0 0 0.02343 -0.20025 0.03569 0.21342 0 -0.55538 0 -2.4119 0.01712 1.03476 -4.30268
VAL_261 -6.15691 0.85923 3.80938 -0.38862 0.44882 0.10461 2.14104 -2.58464 -0 -0 -1.22645 -0.38378 0 0 -0.61207 0 0 0.13527 -0.01505 0.12535 1.09085 0 0.47664 0 1.9342 0.03074 0.569 0.35759
ASP_262 -5.97001 0.33408 6.61669 -0.09791 0.00169 0.29056 3.47285 -3.21007 -0.00578 -0.07687 -4.91603 -0.4813 0 0 -0.86979 0 0 0.07795 0.19851 0.00096 0 2.51844 -0.22922 0 -2.3716 -0.206 0.61767 -4.30519
VAL_263 -7.73872 0.69356 2.75381 -0.30302 0.18382 0.06933 2.66798 -2.56894 -0 -0 -1.58232 -0.2227 0 0 0 0 0 0.01825 -0.03015 0.03729 0.09685 0 -0.37933 0 1.9342 -0.1623 0.57756 -3.95482
ALA_264 -7.11064 1.05237 3.45574 -0.02404 0 0 2.68722 -2.98184 -0 -0 -1.87512 -0.35378 0 0 0 0 0 0.0042 -0.02691 0 0 0 -0.27902 0 1.8394 -0.25171 0.56418 -3.29995
ASN_265 -5.96702 0.25246 6.25453 -0.18102 0.05728 0.27098 3.13112 -3.20056 -0.00578 -0.07687 -3.3339 -0.29605 0 0 0 -0.53329 0 0.00453 0.16965 0.0004 0 1.41774 0.31557 0 -0.93687 -0.2282 0.47779 -2.40752
THR_266 -6.9249 0.73679 4.98062 -0.191 0.0625 0.06481 3.24613 -2.95719 -0.00086 -0.0074 -2.89216 -0.03623 0 0 0 0 0 0.01174 0.03555 0.01035 0.07209 0 -0.02672 2.27671 -1.0874 0.08837 0.42666 -2.11152
ALA_267 -6.72556 0.37575 2.77967 -0.02196 0 0 2.8791 -2.80717 -0 -0 -2.42208 -0.37169 0 0 0 0 0 0.00767 0.0824 0 0 0 -0.35271 0 1.8394 -0.20558 0.42173 -4.52104
VAL_268 -8.03717 0.70106 4.26438 -0.31526 0.25527 0.07311 3.04942 -3.10621 -0 -0 -2.5212 -0.17956 0 0 0 0 0 0.0113 -0.01993 0.02198 0.05622 0 -0.29455 0 1.9342 -0.32518 0.35009 -4.08203
LEU_269 -6.13182 0.46003 5.45525 -0.68243 0.15856 0.25456 2.69573 -2.87875 -0 -0 -2.02205 0.09496 0 0 -0.34405 0 0 0.03938 -0.02375 0.06029 0.87413 0 -0.20141 0 0.18072 -0.06436 0.37013 -1.70489
LEU_270 -8.99711 0.9231 3.33753 -0.51813 0.28709 0.11225 2.47245 -2.76627 -0 -0 -2.22613 0.02321 0 0 -0.9475 0 0 0.05399 0.02442 0.02866 3.33162 0 -0.27788 0 0.18072 -0.16196 0.46931 -4.65062
ALA_271 -5.56464 0.57787 1.90147 -0.02296 0 0 1.81179 -2.14208 -0.01426 -0.11268 -1.56222 -0.34235 0 0 0 0 0 0.09198 -0.00861 0 0 0 -0.27674 0 1.8394 -0.43262 0.58573 -3.67094
SER_272 -5.36802 0.53432 6.41997 -0.02672 0 0.04684 3.29788 -3.04022 -0.03133 -0.26613 -2.15368 -1.08392 0 0 -0.96803 0 0 0.02336 -0.00989 0.03424 1.95068 0 -0.19552 0.60471 -0.77834 -0.59476 0.58162 -1.02293
ASP_273 -2.52983 0.25982 3.94757 -0.11023 0.00511 0.33101 1.99829 -1.7842 -0 -0 -3.60718 -0.45494 0 0 0 -0.60049 0 0.0097 -0.09083 0.02852 0 1.78466 -0.01967 0 -2.3716 -0.49684 0.46693 -3.23419
GLU_274 -3.53232 0.4775 4.24331 -0.35853 0.08931 0.45183 1.54758 -1.86485 -0.01529 -0.1508 -1.59964 -0.67765 0 0 -0.96803 0 0 0.01399 -0.1033 0.02387 0 3.68825 -0.32469 0 -2.7348 -0.50162 0.23569 -2.06021
SER_275 -5.9808 0.69802 6.51669 -0.03571 0.02734 0.03042 2.91424 -3.09196 -0 -0 -2.96443 -0.05302 0 0 -0.34405 0 0 0.01822 -0.06719 0.01155 0.64785 0 0.08038 1.71957 -0.77834 -0.25723 0.39415 -0.51431
ALA_276 -3.13324 0.63672 3.01038 -0.02514 0.00037 0 1.44936 -1.72946 -0 -0 -0.79065 -0.40159 0 0 0 0 0 0.07688 -0.14387 0 0 0 -0.24629 0 1.8394 -0.16324 0.4869 0.86653
ALA_277 -1.80247 0.32576 1.28571 -0.02731 0.00469 0 0.33334 -0.89678 -0.01438 -0.04696 -0.17774 -0.41503 0 0 0 0 0 0.02669 -0.02268 0 0 0 -0.00968 0 1.8394 -0.53296 0.27517 0.14478
PHE_278 -6.1902 0.31137 3.66905 -0.60203 0.05885 0.30673 2.31263 -2.166 -0 -0 -2.06075 0.06221 0 0 -0.63936 0 0 0.08025 0.24755 0.00138 0 2.2218 -0.15746 0 1.0402 -0.28618 0.40425 -1.3857
THR_279 -3.70014 0.24641 2.08002 -0.16715 0.0772 0.06051 0.94465 -1.39884 -0.01438 -0.04696 0.00147 -0.32833 0 0 0 0 0 0.04178 -0.01398 0.00019 0.23162 0 -0.00203 2.28744 -1.0874 0.16552 0.43274 -0.18965
GLY_280 -2.01609 0.07089 1.97833 -5e-05 0 0 0.92811 -1.09254 -0 -0 -0.99962 -0.39461 0 0 0 0 0 0.05217 -0.07826 0 0 0 -1.2239 0 0.83697 -0.30873 0.24631 -2.00101
HIS_281 -6.01088 0.49918 4.36741 -0.48115 0.0093 0.25976 1.88795 -2.4046 -0.00197 -0.00539 -2.11997 -0.77022 0 0 -0.98475 0 0 0.04466 0.01082 0.21307 0 2.97855 -0.01935 0 -0.45461 -0.41389 0.22559 -3.17049
ALA_282 -2.95359 0.23618 1.50982 -0.0274 0.00279 0 0.34645 -1.16578 -0.00054 -0.00144 -0.23993 -0.36637 0 0 0 0 0 0.04129 -0.02401 0 0 0 0.52396 0 1.8394 0.28569 0.18761 0.19412
PHE_283 -8.77892 0.82967 2.43799 -0.57411 0.05148 0.29565 2.18317 -2.31816 -0.00197 -0.00539 -3.00677 -0.0379 0 0 0 0 0 0.01235 -0.03775 0.02117 0 2.2532 -0.3 0 1.0402 0.51489 0.11934 -5.30188
GLU_284 -3.9902 0.1808 3.4829 -0.23776 0.04412 0.38173 1.65417 -1.68743 -0.01729 -0.13734 -1.41563 -0.4731 0 0 0 -0.80643 0 0.50148 -0.03923 0.03574 0 3.45513 0.03352 0 -2.7348 0.16824 0.13774 -1.46364
VAL_285 -6.90191 0.74196 2.67351 -0.30133 0.47107 0.07717 1.87988 -2.13493 -0 -0 -1.62899 -1.10852 0 0 0 0 0 0.0997 0.26298 0.00769 0.86923 0 0.44522 0 1.9342 0.78642 0.6589 -1.16773
THR_286 -7.41263 0.91061 4.68431 -0.12458 0.1034 0.07416 2.30695 -2.53868 -0.02052 -0.16436 -0.55413 -1.29702 0 0 0 0 0 0.05837 0.07322 0.05964 0.08174 0 -0.57692 2.45887 -1.0874 0.69617 0.96545 -1.30336
HIS_D_287 -8.70391 0.89523 6.79904 -0.42134 0.11836 0.50563 2.18462 -3.31244 -0.04 -0.26884 -1.94739 -0.45752 0 0 0 0 0 0.06844 -0.07354 0.00277 0 2.90374 -0.44231 0 -0.45461 -0.27993 0.62423 -2.29978
GLY_288 -3.48271 0.12063 3.75949 -5e-05 0 0 1.69817 -1.81037 -0.00785 -0.0379 -0.82877 -0.37132 0 0 -0.76422 0 0 0.08839 -0.18151 0 0 0 -1.27799 0 0.83697 -0.29098 0.61518 -1.93483
MET_289 -9.66062 2.2354 4.44794 -0.37886 0.26183 0.00617 2.19267 -2.34209 -0.01268 -0.12646 -1.76191 0.12989 0 0 0 0 0 0.07726 -0.05145 0.10728 1.39232 0 0.21294 0 0.60916 -0.52146 1.13536 -2.04729
GLU_290 -3.31284 0.07594 3.18876 -0.25234 0.04036 0.41517 1.45331 -1.23057 -0 -0 -1.29399 -0.46045 0 0 0 0 0 0.01694 0.01681 0.01629 0 3.01916 0.28939 0 -2.7348 0.00757 0.86601 0.12071
VAL_291 -5.15873 0.89534 2.03372 -0.38316 0.35051 0.09529 1.10194 -1.64629 -0.01675 -0.1359 -1.25037 -0.16885 0 0 0 0 0 0.01109 0.0282 0.02383 1.10098 0 -0.7629 0 1.9342 0.26855 0.97693 -0.70236
PRO_292 -3.01203 0.63995 2.32101 -0.12676 0.001 0.09353 1.22404 -1.15073 -0 -0 -1.04146 0.24264 0 0 -0.48135 0 0 0.02049 -0.04052 0.02472 0.20309 0 -1.13726 0 -2.4119 -0.43983 1.07565 -3.99571
THR_293 -2.4223 0.13812 2.12481 -0.12102 0.0742 0.05784 0.46831 -0.96544 -0.01592 -0.1474 -0.04815 -0.98106 0 0 0 0 0 0.07005 0.04654 0.00664 0.27174 0 -0.19432 2.27419 -1.0874 -0.43514 0.32352 -0.56216
GLU_294 -3.50196 0.43833 4.15915 -0.35145 0.07435 0.48252 0.87094 -1.52266 -0.01591 -0.14733 -1.78805 -0.55469 0 0 0 -0.64839 0 0.09739 0.11351 0.12574 0 3.17052 0.14582 0 -2.7348 0.15569 0.28827 -1.143
SER_295 -3.5386 0.11947 4.38966 -0.03695 0.00547 0.07113 2.47566 -1.84855 -0 -0 -3.37316 -0.56675 0 0 -0.72861 0 0 0.03786 0.08553 6e-05 0.27341 0 0.26623 0.60678 -0.77834 0.93702 0.36789 -1.2348
ARG_296 -5.98358 0.63951 4.75857 -0.81581 0.2497 0.5602 1.07045 -2.02766 -0 -0 -1.68545 0.3861 0 0 0 -0.64839 0 0.05513 0.04962 0.0722 2.8114 0 -0.11359 0 -1.2888 0.67202 0.70267 -0.5357
THR_297 -4.46149 0.3614 3.4664 -0.2152 0.13265 0.08636 1.99918 -1.86763 -0.00589 -0.1176 -1.99622 -1.37557 0 0 0 0 0 0.30874 0.00254 0.02303 0.26719 0 0.12493 2.29168 -1.0874 0.05549 0.70564 -1.30179
THR_298 -3.91962 0.22656 2.05317 -0.12618 0.06314 0.08979 0.87355 -1.20244 -0.00589 -0.1176 -0.46095 -0.73707 0 0 0 0 0 0.38873 0.04549 0.02001 0.11233 0 -0.272 2.31181 -1.0874 0.04339 0.39099 -1.31019
PHE_299 -8.53794 1.36928 1.22869 -0.57713 0.03463 0.28812 1.4932 -1.92953 -0 -0 -0.76161 0.16674 0 0 0 0 0 0.09211 0.04469 0.09847 0 2.39473 -0.21029 0 1.0402 -0.25336 0.54331 -3.4757
VAL_300 -2.61066 0.28569 0.94785 -0.31456 0.18747 0.07253 0.18973 -0.90396 -0.01514 -0.1366 -0.0694 -0.50662 0 0 0 0 0 0.49077 -0.05371 0.00159 0.11186 0 0.09174 0 1.9342 -0.09482 0.52709 0.13505
SER_301 -2.94386 0.25839 1.97572 -0.03047 0 0.07083 0.95728 -1.151 -0.01514 -0.1366 -0.27136 -0.19463 0 0 0 0 0 0.33822 0.00434 0.00027 0.11839 0 -0.47103 0.60004 -0.77834 -0.02308 0.3086 -1.38343
ARG_302 -6.22108 0.8919 4.58821 -1.38739 0.4159 1.2311 1.24588 -2.06401 -0 -0 -0.98168 0.58781 0 0 -0.52048 0 0 0.51554 -0.04182 0.50975 3.43171 0 -0.08526 0 -1.2888 -0.41557 1.33799 1.74971
PRO_303 -5.99703 1.0489 2.82662 -0.20022 0.00458 0.14391 1.22801 -1.21112 -0 -0 -0.80004 0.00703 0 0 -0.52048 0 0 0.20186 0.10606 0.01198 0.37642 0 -0.89431 0 -2.4119 -0.46192 1.41814 -5.1235
GLY_304 -1.76265 0.18296 1.287 -0.00173 0 0 0.19942 -0.72447 -0.02083 -0.12487 -0.59868 -0.39374 0 0 0 0 0 0.3263 0.32903 0 0 0 0.53191 0 0.83697 0.51855 0.33247 0.91765
LEU_305 -6.02501 0.81977 0.77356 -0.45009 0.13843 0.09641 1.17614 -1.40281 -0 -0 -1.59835 -0.07425 0 0 -0.43332 0 0 0.10833 0.0771 0.38781 0.68416 0 0.12371 0 0.18072 0.73824 0.72742 -3.95205
ARG_306 -4.08793 0.37361 5.46332 -0.65416 0.09187 0.42652 2.52801 -2.29382 -4e-05 -0.00073 -4.1009 0.47493 0 0 -0.51388 -0.94537 0 0.0682 0.11017 0.19798 1.88261 0 -0.12696 0 -1.2888 -0.05153 1.15938 -1.28751
SER_307 -2.78604 0.38658 2.44959 -0.03221 0.00482 0.05386 0.94839 -1.3142 -0 -0 -0.31764 -0.87981 0 0 0 0 0 0.34668 -0.0904 0.00744 0.13982 0 -0.42095 0.60135 -0.77834 -0.14412 0.76209 -1.06307
VAL_308 -4.14938 0.37397 3.42934 -0.3063 0.19464 0.06294 1.38976 -1.87587 -0 -0 -1.24616 -0.2674 0 0 0 0 0 0.47027 0.19058 0.0004 0.1394 0 -0.07529 0 1.9342 0.02896 0.48343 0.77749
ASP_309 -4.34157 0.21424 7.0708 -0.11207 0.01521 0.34765 3.65213 -2.8972 -0.00304 -0.01448 -5.87232 -0.33338 0 0 -1.26763 -0.94537 0 0.48571 -0.00806 0.10326 0 1.90504 0.03102 0 -2.3716 -0.10127 0.61959 -3.82332
ALA_310 -5.16135 0.61432 4.03688 -0.02922 0.01528 0 2.03995 -2.62032 -4e-05 -0.00073 -2.29402 -0.4369 0 0 0 0 0 0.05562 0.02138 0 0 0 0.39754 0 1.8394 -0.21422 0.58039 -1.15603
THR_311 -3.44854 0.20272 4.66561 -0.17196 0.08402 0.06114 1.94522 -2.04539 -0 -0 -2.33809 0.26238 0 0 0 0 0 0.04891 -0.02475 0.0274 0.04826 0 0.04124 2.28231 -1.0874 -0.15008 0.38689 0.78991
GLY_312 -1.32211 0.11173 1.53919 -5e-05 0 0 0.40911 -0.75724 -0 -0 0.19936 -0.38579 0 0 0 0 0 0.03695 -0.17382 0 0 0 -1.44541 0 0.83697 -0.64381 0.31927 -1.27564
LYS_313 -6.95656 0.4551 7.57404 -0.51612 0.20073 0.47179 3.90155 -3.26043 -0.02331 -0.16683 -4.85046 0.18369 0 0 -0.75375 0 0 0.02503 0.05108 0.06941 2.37241 0 -0.02789 0 -1.5107 -0.60346 0.4605 -2.9042
VAL_314 -7.9795 1.3482 4.00618 -0.2793 0.2169 0.05976 3.77374 -2.84301 -0.01204 -0.04254 -3.34646 -0.18035 0 0 -1.20116 0 0 0.02131 -0.06544 0.039 0.35083 0 -0.79214 0 1.9342 -0.27586 0.71151 -4.55619
ILE_315 -8.28878 1.22204 1.9986 -0.46836 0.32483 0.0973 2.45049 -2.21971 -0.01817 -0.06373 -2.44336 -0.02399 0 0 0 0 0 0.07524 0.02281 0.42553 0.37415 0 -0.7842 0 0.73287 -0.44183 0.8093 -6.21898
LEU_316 -8.03904 0.64952 1.79355 -0.59679 0.15937 0.16183 2.4896 -2.29713 -0.01632 -0.05502 -2.83348 0.2212 0 0 0 0 0 0.19594 -0.00946 0.15878 0.56918 0 -0.37146 0 0.18072 -0.24979 0.57738 -7.31141
ILE_317 -9.59549 0.73737 1.9961 -0.48408 0.39402 0.10566 2.5825 -2.53636 -0.00642 -0.01908 -2.59893 0.09254 0 0 0 0 0 0.43222 -0.02501 0.03855 0.48512 0 -0.73365 0 0.73287 -0.2947 0.43921 -8.25757
CYS_318 -5.98358 0.40534 2.99431 -0.06584 0.01181 0.02163 2.23913 -1.79122 -0.00428 -0.01248 -2.45173 -0.60641 0 0 0 0 0 0.27829 -0.015 0.1851 0.78247 0 -0.04448 0 3.6196 0.21863 0.52667 0.30795
ALA_319 -3.94093 0.43156 1.2072 -0.02333 0 0 1.22907 -1.48536 -0.00448 -0.0579 -1.4568 -0.19174 0 0 0 0 0 0.21072 0.16456 0 0 0 -0.03171 0 1.8394 0.33727 0.40485 -1.36765
GLY_320 -2.44395 0.39069 2.46492 -0.00054 0 0 1.04924 -1.36674 -0 -0 -0.74111 -0.18337 0 0 0 0 0 0.28471 -0.04375 0 0 0 -1.09369 0 0.83697 0.00925 0.35321 -0.48415
ASP_321 -2.99627 0.13972 4.45732 -0.11029 0.01846 0.34048 2.31947 -1.86758 -0.03124 -0.21387 -4.02903 -0.26725 0 0 0 -1.16149 0 0.04768 -0.07883 0.00882 0 1.76733 -0.01777 0 -2.3716 -0.0623 0.44693 -3.6613
GLN_322 -5.36599 0.34988 5.80317 -0.38826 0.19264 0.38741 2.87804 -2.60006 -0 -0 -3.79785 -0.38144 0 0 -0.86667 -0.61804 0 0.03736 -0.01487 0.03682 0 4.63093 0.01345 0 -0.18838 0.03043 0.65254 0.7911
VAL_323 -6.38055 0.80615 2.34363 -0.31764 0.26373 0.07309 2.46037 -2.27528 -0 -0 -2.06955 -0.0336 0 0 0 0 0 0.03709 -0.01396 0.00706 0.21093 0 -0.09228 0 1.9342 0.19356 0.66165 -2.19138
ASP_324 -3.69784 0.18884 4.90947 -0.11072 0.00431 0.33426 1.81687 -2.32393 -0 -0 -3.14793 -0.49962 0 0 0 0 0 0.00806 -0.06343 0.06105 0 1.68641 0.06864 0 -2.3716 -0.18586 0.54808 -2.77495
ASP_325 -5.63046 0.24833 6.9419 -0.10595 0.00515 0.32477 3.42563 -3.28647 -0.01737 -0.08674 -4.79157 -0.08261 0 0 0 -0.9577 0 0.01435 0.04792 0.01708 0 2.13739 -0.14573 0 -2.3716 -0.23949 0.53045 -4.02271
ALA_326 -5.86551 0.35575 2.56615 -0.0216 0 0 2.67074 -2.50519 -0 -0 -1.75655 -0.37116 0 0 0 0 0 0.02444 0.08653 0 0 0 -0.29358 0 1.8394 -0.36856 0.30074 -3.3384
VAL_327 -7.75623 0.75964 3.89635 -0.31314 0.18841 0.0717 2.6834 -3.13651 -0.00382 -0.02814 -2.20781 -0.25291 0 0 0 0 0 0.01507 -0.05246 0.00299 0.15906 0 -0.36293 0 1.9342 -0.27293 0.53273 -4.14332
ALA_328 -4.9774 0.25908 3.96502 -0.02157 0 0 2.45879 -2.42489 -0 -0 -2.64108 -0.37663 0 0 0 0 0 0.01517 0.18459 0 0 0 -0.35626 0 1.8394 -0.2375 0.56225 -1.75102
LEU_329 -9.83786 1.56564 3.59547 -0.76487 0.52369 0.32924 2.90047 -2.99591 -0 -0 -2.29659 0.19047 0 0 0 0 0 0.01863 -0.01246 0.21997 0.79763 0 -0.20582 0 0.18072 -0.20492 0.44454 -5.55195
ALA_330 -7.47262 0.93542 4.79211 -0.02303 0 0 2.99766 -3.40634 -0 -0 -2.33164 -0.36698 0 0 0 0 0 0.01685 0.01002 0 0 0 -0.34456 0 1.8394 -0.2609 0.54169 -3.07291
ASP_331 -5.75401 0.22783 7.83065 -0.10397 0.00508 0.31234 3.09074 -3.51178 -0 -0 -4.43758 -0.37662 0 0 0 -0.46454 0 0.03291 0.03109 0.01665 0 1.72135 0.24067 0 -2.3716 -0.3829 0.41105 -3.48264
THR_332 -7.25423 0.56612 5.39186 -0.20513 0.13752 0.07398 3.167 -3.02209 -0.00382 -0.02814 -3.10971 -0.07368 0 0 -0.6149 0 0 0.01258 -0.01897 0.00016 0.0751 0 -0.01408 2.31823 -1.0874 -0.07248 0.32502 -3.43704
LEU_333 -9.82807 1.38927 2.87769 -0.50415 0.23829 0.10731 2.71898 -3.00214 -0 -0 -2.88833 0.27996 0 0 0 0 0 0.02935 0.09135 0.10535 0.41263 0 -0.26382 0 0.18072 -0.07758 0.53898 -7.5942
ARG_334 -12.0724 1.10946 10.9107 -0.77116 0.20264 0.49455 4.49023 -5.19934 -0.02583 -0.16127 -3.86961 0.42023 0 0 0 -0.46454 0 0.02099 -0.01386 0.64829 1.52656 0 -0.17358 0 -1.2888 -0.38723 0.81582 -3.78816
SER_335 -4.13343 0.51967 4.63365 -0.04127 0.00023 0.0554 2.52465 -2.22996 -0.00167 -0.0164 -1.83304 -0.40557 0 0 -0.6149 0 0 0.05528 -0.0757 0.17794 0.14902 0 -0.39333 2.28634 -0.77834 -0.46508 0.55187 -0.03464
CYS_336 -7.03845 0.75779 5.02802 -0.0623 0.00784 0.022 2.68766 -2.77619 -0.04355 -0.15986 -2.42035 -0.53227 0 0 0 0 0 0.05988 -0.02059 0.09612 0.31146 0 0.21782 0 3.6196 -0.29051 0.53272 -0.00314
ARG_337 -5.21741 0.53793 5.55801 -0.65906 0.22627 0.39196 2.01743 -2.63167 -0.016 -0.21985 -2.5318 -0.05089 0 0 0 0 0 0.05377 0.02883 0.1677 2.28296 0 0.12961 0 -1.2888 0.01373 0.85243 -0.35485
ALA_338 -5.48764 0.57676 3.00951 -0.02465 3e-05 0 1.52567 -2.41652 -0.04188 -0.14346 -0.70754 -0.19519 0 0 0 0 0 0.03412 0.31574 0 0 0 -0.05287 0 1.8394 -0.08995 0.78691 -1.07156
THR_339 -5.53893 0.77211 3.37458 -0.15958 0.06734 0.05692 2.27011 -2.14397 -0.0281 -0.20141 -2.90189 -0.25718 0 0 0 0 0 0.01639 0.18321 0.00784 0.09393 0 -0.00154 2.37014 -1.0874 -0.16184 0.84616 -2.4231
VAL_340 -8.29452 0.9733 2.51398 -0.27044 0.18932 0.05589 2.75782 -2.56907 -0.00059 -0.00234 -2.40153 -0.21379 0 0 0 0 0 0.05294 -0.00025 0.0261 0.41132 0 -0.79073 0 1.9342 -0.15864 0.8242 -4.96282
VAL_341 -7.65422 1.15943 1.79507 -0.28298 0.23391 0.06043 2.30511 -2.23222 -0.02128 -0.08014 -2.50533 -0.27305 0 0 0 0 0 0.00366 -0.02347 0.08162 0.25458 0 -0.77203 0 1.9342 -0.40835 0.56815 -5.8569
ILE_342 -9.31993 1.02876 0.96504 -0.47181 0.44475 0.10689 2.42567 -2.38762 -0.00374 -0.01136 -2.05566 0.11957 0 0 0 0 0 0.03691 0.09247 0.16936 0.38265 0 -0.75042 0 0.73287 -0.4806 1.00196 -7.97424
GLY_343 -4.90251 0.85688 3.14215 -0.00045 0 0 2.47134 -2.20726 -0.00288 -0.0081 -2.47442 -0.3119 0 0 0 0 0 0.05653 -0.06553 0 0 0 0.68839 0 0.83697 0.34517 0.94583 -0.6298
PHE_344 -10.8299 1.10546 2.65785 -0.67224 0.05857 0.37262 2.48874 -3.08968 -0.00374 -0.01136 -2.33513 0.27443 0 0 0 0 0 0.01612 0.01304 0.04813 0 1.91105 -0.31367 0 1.0402 0.43161 0.57993 -6.25798
ARG_345 -4.24859 0.08734 4.9535 -0.96435 0.155 0.60279 1.72137 -1.93701 -0 -0 -3.00583 0.17212 0 0 -0.45735 -1.16149 0 0.05254 -0.02835 0.05781 2.36001 0 0.01297 0 -1.2888 0.01013 0.73552 -2.17068
ASP_346 -5.35744 0.87201 7.25866 -0.21805 0.12221 0.69364 3.845 -3.07016 -0 -0 -5.27681 -1.57817 0 0 -0.5676 -1.20165 0 0.02948 0.08064 0.00735 0 2.21929 -0.38962 0 -2.3716 -0.04183 1.22804 -3.71662
PRO_347 -4.40608 0.63716 4.005 -0.06948 0 0.04286 2.06394 -1.61244 -0 -0 -0.65427 0.59991 0 0 0 0 0 0.01456 -0.22088 0.02949 0.23929 0 -0.75779 0 -2.4119 -0.06529 1.06666 -1.49925
ARG_348 -4.43302 0.40666 6.18623 -0.65571 0.08165 0.42593 2.89922 -2.63747 -0.0167 -0.1584 -4.70423 0.59167 0 0 -0.5676 -1.20165 0 0.03248 0.09606 0.14321 2.17185 0 -0.16606 0 -1.2888 -0.01103 0.55822 -2.2475
ALA_349 -5.64568 0.95397 3.40229 -0.02242 0 0 2.84754 -2.51271 -0 -0 -2.15093 -0.36205 0 0 0 0 0 0.05564 0.0071 0 0 0 -0.2206 0 1.8394 -0.40832 0.62631 -1.59047
LEU_350 -8.10206 0.86151 4.76953 -0.64798 0.33522 0.2434 2.74797 -3.08469 -0 -0 -1.85124 -0.1204 0 0 0 0 0 0.02648 0.03052 0.2533 1.378 0 -0.21151 0 0.18072 -0.25114 0.58263 -2.85975
GLU_351 -4.414 0.22261 5.08163 -0.21001 0.02409 0.28217 2.2014 -2.47561 -0.0167 -0.1584 -1.53723 -0.57145 0 0 0 0 0 0.00716 0.06429 0.0139 0 3.00724 -0.23478 0 -2.7348 -0.30674 0.43043 -1.3248
LYS_352 -5.80772 0.36961 6.3644 -0.43379 0.09051 0.25504 2.93564 -2.92135 -0 -0 -3.74737 -0.17891 0 0 0 0 0 0.00788 0.00419 0.00356 2.00105 0 0.06214 0 -1.5107 -0.36932 0.30652 -2.56859
ALA_353 -7.14462 0.88582 3.30155 -0.02166 0 0 2.88753 -2.9802 -0.0059 -0.04799 -2.53198 -0.3558 0 0 0 0 0 0.01477 -0.03302 0 0 0 -0.30223 0 1.8394 -0.36427 0.47195 -4.38666
SER_354 -5.48009 0.55879 6.04323 -0.02606 0 0.06081 2.95252 -3.00411 -0 -0 -3.2333 -0.61444 0 0 0 0 0 0.21095 0.11916 0.00334 0.77379 0 0.34606 0.60057 -0.77834 -0.1755 0.40903 -1.23357
VAL_355 -4.96017 0.38632 5.24711 -0.30972 0.22103 0.07078 2.71707 -2.648 -0 -0 -2.35529 -0.12062 0 0 0 0 0 0.39964 -0.04741 6e-05 0.05288 0 -0.32508 0 1.9342 0.07422 0.27656 0.61357
LEU_356 -7.24595 0.95585 4.41678 -0.48891 0.21986 0.11968 2.13322 -2.65242 -0 -0 -1.05807 0.23921 0 0 0 0 0 0.2957 0.1606 0.01865 0.28456 0 -0.28191 0 0.18072 -0.21725 0.37979 -2.5399
LEU_357 -9.29105 1.2665 4.83157 -0.47599 0.08288 0.09576 3.17757 -3.32211 -0 -0 -3.21152 0.09617 0 0 0 0 0 0.70258 0.00667 0.27847 3.55725 0 -0.19657 0 0.18072 -0.15751 0.67305 -1.70556
ARG_358 -7.15293 0.69741 6.23406 -0.67174 0.14574 0.45997 3.29893 -3.02019 -0.0059 -0.04799 -2.88938 0.20823 0 0 0 0 0 0.39727 0.14476 0.0917 1.91913 0 -0.15593 0 -1.2888 -0.10194 0.86423 -0.87337
GLU_359 -5.39009 1.03871 5.48014 -0.37694 0.17796 0.4411 3.05391 -2.64619 -0 -0 -3.76962 -0.56531 0 0 0 0 0 1.45251 0.10174 0.04216 0 4.23702 -0.23997 0 -2.7348 5.61027 2.10824 8.02083
PRO_360 -4.95578 0.97085 3.94522 -0.07534 0 0.04659 1.60426 -1.78697 -0.0385 -0.24839 -1.74793 0.63382 0 0 0 0 0 0.35777 -0.0937 0.03246 0.38806 0 -0.64308 0 -2.4119 5.66217 1.90201 3.54162
ARG_361 -7.16205 1.33917 6.30748 -0.97854 0.44074 0.79771 2.84626 -3.15573 -0 -0 -1.84372 0.02206 0 0 -0.49128 0 0 0.20147 -0.04757 0.09075 2.72004 0 -0.13776 0 -1.2888 -0.20578 0.68751 0.14197
HIS_D_362 -4.19639 0.42936 3.8205 -0.37152 0.00982 0.45367 1.75431 -2.09031 -0 -0 -1.11725 -0.37773 0 0 0 0 0 0.05922 0 0.0141 0 2.18081 -0.07496 0 -0.45461 -0.11538 0.71908 0.64272
ALA_363 -2.79363 0.12111 2.16999 -0.02205 0 0 1.22023 -1.3886 -0 -0 -0.52863 -0.37236 0 0 0 0 0 0.00844 -0.04595 0 0 0 -0.35351 0 1.8394 -0.26493 0.33778 -0.0727
LEU_364 -6.03517 0.51782 4.44733 -0.52717 0.27164 0.16265 2.53686 -2.49735 -0 -0 -1.73969 0.02955 0 0 0 0 0 0.01028 0.06975 0.09662 0.39741 0 0.09612 0 0.18072 -0.3178 0.35501 -1.94539
ALA_365 -2.77896 0.38419 2.77647 -0.02387 0 0 1.75192 -1.67962 -0 -0 -0.40337 -0.35409 0 0 0 0 0 0.01353 -0.07842 0 0 0 -0.39484 0 1.8394 -0.35945 0.41239 1.10527
ALA_366 -1.08444 0.11855 1.27687 -0.02804 0.00693 0 0.05544 -0.69399 -0.00061 -0.00159 -0.23078 -0.43749 0 0 0 0 0 0.0322 -0.00156 0 0 0 0.08164 0 1.8394 -0.62764 0.29213 0.59702
ASP_367 -4.88229 0.53752 6.74235 -0.20948 0.11389 0.66823 3.01821 -3.00512 -0 -0 -3.20014 -1.62215 0 0 -0.5363 0 0 0.03441 -0.05486 0.10512 0 2.2741 -0.38969 0 -2.3716 -0.37751 0.27607 -2.87923
MET_368 -3.18585 0.27174 1.92631 -0.53684 0.1636 0.1077 0.8657 -1.0479 -0.00061 -0.00159 0.05107 0.07875 0 0 0 0 0 0.01571 -0.02499 0.05751 1.8888 0 0.01853 0 0.60916 -0.18968 0.27429 1.34143
TYR_369 -4.27373 0.56797 3.44815 -0.62955 0.04775 0.3687 1.44151 -1.70016 -0 -0 -2.44012 -0.21685 0 0 -0.5363 0 0 0.02646 -0.00969 0.05195 0 2.12781 -0.23548 0.00019 1.2797 -0.19614 0.26107 -0.61679
GLY_370 -3.43456 0.33417 3.18043 -0.00016 0 0 1.35241 -1.62239 -0 -0 -1.7223 -0.16006 0 0 -0.44196 0 0 0.01257 -0.01532 0 0 0 -1.23998 0 0.83697 0.22038 0.24024 -2.45958
ARG_371 -4.48309 0.81914 4.43608 -0.92537 0.2493 0.67846 1.8038 -1.91781 -0.0385 -0.24839 -2.1193 0.02212 0 0 -0.93324 0 0 0.00995 0.0664 0.00358 1.9261 0 -0.24015 0 -1.2888 0.20799 0.81162 -1.1601
PRO_372 -3.42547 0.52391 1.7273 -0.19397 0.00336 0.13719 0.35384 -0.87291 -0 -0 -0.19035 0.1289 0 0 0 0 0 0.05357 0.03478 0.00157 0.37047 0 -0.90756 0 -2.4119 -0.16382 0.84309 -3.988
THR_373 -5.67282 0.78111 3.43842 -0.17216 0.05496 0.12643 1.89088 -1.90527 -0.02346 -0.16806 -1.89277 -1.87223 0 0 0 0 0 0.19023 -0.02322 0.07429 1.20021 0 0.21053 2.63687 -1.0874 -0.11865 0.82249 -1.50962
MET_374 -7.73771 1.0668 5.18087 -0.69394 0.22451 0.27448 2.48429 -2.64585 -0 -0 -1.15819 -0.39227 0 0 0 0 0 0.12643 0.51886 0.00393 2.98514 0 0.03631 0 0.60916 0.35276 1.09618 2.33176
THR_375 -4.47126 0.70874 3.69664 -0.10822 0.08129 0.05986 1.74634 -2.1268 -0.01544 -0.07196 -1.56209 -1.50626 0 0 0 0 0 0.13874 0.48357 0.00051 0.23629 0 -0.61043 2.26714 -1.0874 0.31407 1.58105 -0.24562
ALA_376 -3.04533 0.61551 2.9599 -0.02701 0.0025 0 1.4464 -1.64721 -0.00933 -0.10117 -0.25712 -0.36608 0 0 0 0 0 0.18848 0.04415 0 0 0 0.34787 0 1.8394 -0.01043 1.48435 3.46489
GLU_377 -4.19368 0.28548 4.36649 -0.22904 0.10219 0.39758 1.93345 -2.00901 -0.02524 -0.15893 -1.19147 -0.43292 0 0 0 0 0 0.24497 -0.08182 0.16229 0 2.84387 0.01561 0 -2.7348 0.02955 0.7965 0.12107
ALA_378 -4.93782 0.65718 2.91885 -0.02511 0.00085 0 1.37656 -2.14134 -0 -1e-05 -1.23024 -0.38456 0 0 -0.45727 0 0 0.18039 0.02236 0 0 0 -0.05448 0 1.8394 0.16158 0.72922 -1.34444
ARG_379 -5.39253 0.62841 5.28887 -0.91892 0.18645 0.66283 2.87289 -2.56716 -0.00131 -0.00506 -4.66803 -0.03246 0 0 -0.45727 -0.87967 0 0.01772 0.00158 0.02325 1.80649 0 -0.22425 0 -1.2888 0.10372 0.66543 -4.17782
LEU_380 -7.38917 1.43674 -0.41875 -0.49154 0.14681 0.11056 0.88353 -1.41909 -0 -0 -0.2654 -0.01549 0 0 0 0 0 0.03282 -0.01544 0.30461 0.76879 0 -0.11446 0 0.18072 -0.13872 0.83025 -5.57323
VAL_381 -6.23518 1.03233 1.99523 -0.3191 0.254 0.06955 1.93352 -2.10241 -0 -0 -2.0504 -0.57748 0 0 0 0 0 0.0942 0.10883 0.00022 0.16908 0 -0.33282 0 1.9342 -0.28088 0.65891 -3.6482
ARG_382 -4.73934 0.19619 3.78008 -0.50199 0.07213 0.25713 1.68155 -1.71615 -0 -0 -2.26646 0.52303 0 0 -0.84564 0 0 0.08818 -0.05456 0.29516 1.90418 0 0.01353 0 -1.2888 -0.29138 0.60587 -2.28728
LEU_383 -7.23446 0.75606 2.16221 -0.63695 0.17773 0.22182 1.38576 -2.07363 -0.00448 -0.0579 -0.88633 0.09069 0 0 0 0 0 0.06588 0.03205 0.10358 0.69281 0 0.051 0 0.18072 0.48403 0.66444 -3.82498
ASP_384 -5.03736 0.56657 6.17885 -0.23308 0.14542 0.7535 2.51985 -2.55012 -0.00073 -0.01031 -2.71112 -1.57796 0 0 -0.49847 0 0 0.04183 -0.05042 0.0098 0 2.06026 -0.46447 0 -2.3716 0.40791 1.12388 -1.69779
PRO_385 -4.88011 0.73637 2.62026 -0.0715 0 0.04387 1.38491 -1.25157 -0.00974 -0.04644 -0.1482 0.60803 0 0 0 0 0 0.03847 -0.18863 0.0256 0.2322 0 -0.64524 0 -2.4119 -0.02421 1.04376 -2.94406
LEU_386 -5.71016 0.97883 3.22438 -0.53549 0.48143 0.15757 1.16056 -1.96211 -0 -0 -1.44595 0.17928 0 0 -0.49847 0 0 0.07983 -0.05286 0.03028 0.24833 0 -0.1724 0 0.18072 -0.07106 0.83286 -2.89443
ASP_387 -5.39015 0.52276 7.35977 -0.25181 0.08315 0.91722 4.01606 -3.34779 -0.00073 -0.01031 -5.3647 -0.62899 0 0 -0.5994 0 0 0.01556 0.35422 0.00029 0 2.03234 -0.38149 0 -2.3716 -0.02355 1.44823 -1.62094
PRO_388 -5.97636 0.91716 4.2252 -0.07262 0 0.04534 1.88843 -1.87491 -0 -0 -1.09519 0.6114 0 0 0 0 0 0.03667 -0.15056 0.0764 0.31189 0 -0.35877 0 -2.4119 0.09073 1.08173 -2.65536
ARG_389 -5.62917 0.53905 6.52052 -1.04076 0.29501 0.71186 2.97583 -3.06014 -0 -0 -2.82429 0.39056 0 0 0 -0.80347 0 0.04738 0.01848 0.00712 3.3168 0 0.04889 0 -1.2888 0.25559 0.49756 0.97803
ALA_390 -5.19688 0.25175 5.33644 -0.02247 0 0 2.44629 -2.87398 -0 -0 -2.52822 -0.39029 0 0 -0.5994 0 0 0.04382 -0.04274 0 0 0 -0.32536 0 1.8394 0.03888 0.38519 -1.63756
ALA_391 -5.80104 0.79475 4.09357 -0.02097 0 0 2.73701 -2.78724 -0 -0 -2.25618 -0.3581 0 0 0 0 0 0.01991 0.00847 0 0 0 -0.13333 0 1.8394 -0.37963 0.27643 -1.96696
ALA_392 -5.00145 0.31018 5.49978 -0.02176 0 0 2.7006 -2.93374 -0 -0 -2.62967 -0.35766 0 0 0 0 0 0.00273 -0.02549 0 0 0 -0.22449 0 1.8394 -0.28897 0.26686 -0.86368
GLN_393 -6.35291 0.4373 7.09959 -0.25889 0.03972 0.19943 3.19672 -3.30163 -0.01993 -0.1627 -3.47397 -0.42124 0 0 0 -0.80347 0 0.00546 0.09512 0.04239 0 2.69578 -0.05287 0 -0.18838 -0.28241 0.22406 -1.28281
THR_394 -7.26452 0.61619 5.82318 -0.20831 0.14195 0.07728 3.34439 -3.21974 -0.01929 -0.18404 -3.23272 -0.4066 0 0 -0.38829 0 0 0.00863 -0.02501 0.14847 0.08339 0 -0.00405 2.48936 -1.0874 -0.07106 0.38804 -2.99015
LEU_395 -8.28726 0.76095 3.21649 -0.48105 0.16952 0.10719 2.69434 -2.76762 -0 -0 -2.539 -0.02282 0 0 0 0 0 0.0204 0.14428 0.19119 3.32025 0 -0.28913 0 0.18072 -0.149 0.57591 -3.15465
GLU_396 -4.72882 0.24522 5.71127 -0.21387 0.03002 0.30147 2.62951 -2.68801 -0.01993 -0.1627 -2.37831 -0.59648 0 0 0 0 0 0.02711 0.06453 0.01453 0 3.00987 -0.25188 0 -2.7348 -0.44655 0.42811 -1.7597
GLN_397 -4.96008 0.29188 5.50132 -0.27255 0.06962 0.21826 2.53471 -2.72698 -0.01929 -0.18404 -1.93146 -0.5137 0 0 0 0 0 0.02401 0.03611 0.15937 0 2.74421 -0.11819 0 -0.18838 -0.40535 0.25354 0.513
ILE_398 -8.60834 0.89197 2.98719 -0.50176 0.37621 0.1 3.05291 -2.74444 -0.00296 -0.00903 -2.5207 0.02287 0 0 0 0 0 0.01363 -0.04971 0.03712 0.50091 0 -0.44854 0 0.73287 -0.10237 0.32589 -5.94629
HIS_399 -7.83759 0.65941 6.31621 -0.7557 0.03702 0.78388 2.81339 -3.56216 -0 -0 -2.21177 -0.3404 0 0 0 0 0 0.12207 -0.00869 0.00617 0 1.64362 -0.18097 0 -0.45461 0.10286 0.40231 -2.46498
ALA_400 -2.64389 0.1494 2.7894 -0.02333 0 0 1.29115 -1.60347 -0 -0 -1.04983 -0.36953 0 0 0 0 0 0.089 -0.0554 0 0 0 -0.41787 0 1.8394 -0.19949 0.3517 0.14724
GLU_401 -3.52443 0.27461 4.16495 -0.34888 0.06923 0.43063 1.74714 -1.89518 -0 -0 -2.17985 -0.56038 0 0 0 -0.87967 0 0.12998 0.08962 0.0254 0 3.81152 -0.11246 0 -2.7348 -0.18026 0.42429 -1.24855
LEU_402 -5.52002 0.88936 1.07592 -0.51105 0.31 0.12215 1.17133 -1.38161 -0 -0 -1.23421 0.0232 0 0 0 0 0 0.15656 0.10039 0.06219 2.60574 0 -0.27615 0 0.18072 0.10379 0.53149 -1.59021
GLY_403 -2.02297 0.22496 2.04177 -7e-05 0 0 1.01363 -1.11471 -0.00296 -0.00903 -0.73502 -0.27955 0 0 0 0 0 1.9232 4.79106 0 0 0 -1.4773 0 0.83697 0.63154 14.1404 19.9619
ALA_404 -4.26359 0.88881 2.25441 -0.02186 0 0 1.10958 -1.70631 -0.00083 -0.00228 0.14774 -0.26936 0 0 0 0 0 0.10743 0.08687 0 0 0 -0.23304 0 1.8394 0.98808 14.3249 15.25
ILE_405 -8.0263 0.67519 0.76413 -0.47796 0.32772 0.10182 1.47529 -1.83934 -0 -0 -0.33617 0.11178 0 0 0 0 0 0.07351 -0.06414 0.03531 0.49542 0 -0.6208 0 0.73287 0.08483 0.62299 -5.86384
HIS_406 -8.95873 0.62656 7.7311 -0.46667 0.00073 0.5852 3.66377 -4.00487 -0.01649 -0.06978 -2.20174 -0.22045 0 0 -1.20116 0 0 0.07631 -0.02645 0.12967 0 2.5812 -0.28183 0 -0.45461 0.00261 0.34491 -2.16074
HIS_407 -10.5638 1.54814 7.55041 -0.48544 0.01164 0.58841 3.76777 -4.00137 -0.02116 -0.10171 -2.04941 -0.03589 0 0 0 0 0 0.01104 0.05044 0.57277 0 1.96669 -0.28161 0 -0.45461 0.17702 0.61604 -1.1346
ALA_408 -5.71821 0.50835 2.14305 -0.02064 0 0 2.68975 -2.23172 -0 -0 -2.85784 -0.36897 0 0 0 0 0 0.00946 0.00748 0 0 0 -0.46178 0 1.8394 -0.08734 0.65222 -3.89679
VAL_409 -7.66645 1.25011 1.69004 -0.2876 0.27938 0.06216 2.64274 -2.16037 -0.0006 -0.00158 -3.04499 -0.3252 0 0 0 0 0 0.011 -0.06186 0.10193 0.27435 0 -0.77927 0 1.9342 -0.18962 0.4962 -5.77543
VAL_410 -6.54794 0.59474 1.69485 -0.28379 0.19719 0.06527 2.20503 -1.86498 -0 -0 -2.77572 -0.38663 0 0 0 0 0 0.00705 -0.03669 0.00259 0.16701 0 -0.51747 0 1.9342 -0.33478 0.45703 -5.42305
LEU_411 -6.27591 0.87318 1.7345 -0.45058 0.22106 0.08227 1.25729 -1.73816 -0.0006 -0.00159 -0.8992 0.24343 0 0 0 0 0 0.00883 0.00997 0.0304 0.40779 0 -0.35649 0 0.18072 -0.24898 1.04795 -3.87411
PRO_412 -4.30751 0.77356 3.52594 -0.13174 0.00276 0.09567 1.20234 -1.44802 -0 -0 -1.31887 0.20798 0 0 0 0 0 0.01148 -0.08875 0.00584 0.14113 0 -1.05697 0 -2.4119 -0.5141 1.11274 -4.19844
GLY_413 -2.98052 0.06693 3.48963 -5e-05 0 0 2.08007 -1.67339 -0 -0 -2.27939 -0.3554 0 0 -1.10183 0 0 0.04724 0.04997 0 0 0 -0.19623 0 0.83697 0.88713 0.30949 -0.81938
GLN_414 -5.94812 0.34604 5.63074 -0.29795 0.02413 0.25033 2.16635 -2.3724 -0.01138 -0.08846 -3.01717 0.06891 0 0 -1.1318 -1.25993 0 0.06247 0.00276 0.09681 0 3.69324 0.07695 0 -0.18838 1.09105 0.34799 -0.45784
SER_415 -3.35746 0.13699 3.28142 -0.02641 0 0.06157 1.39554 -1.5521 -0.03665 -0.30825 -1.6662 -0.45408 0 0 0 0 0 0.02456 0.01199 0.02402 0.18814 0 -0.39706 0.60053 -0.77834 -0.49643 0.31628 -3.03195
ARG_416 -4.82681 0.48715 4.61955 -0.81294 0.24347 0.61374 1.81826 -1.98179 -0.01737 -0.08674 -1.36148 0.45397 0 0 -0.86667 -0.61804 0 0.04558 -0.10654 0.1614 2.81733 0 0.05965 0 -1.2888 -0.47776 0.21877 -0.90607
HIS_D_417 -5.01682 0.64408 3.78444 -0.36951 0.01927 0.5167 1.35279 -1.86032 -1e-05 -0.00022 -0.79884 -0.42158 0 0 -0.79592 0 0 0.03466 0.00936 0.21182 0 1.46736 0.00025 0 -0.45461 -0.045 0.97977 -0.74233
ALA_418 -3.02842 1.03242 2.48896 -0.02006 0 0 1.40419 -1.50845 -0 -0 -1.17046 -0.37492 0 0 0 0 0 0.07825 0.69281 0 0 0 -0.10028 0 1.8394 0.90987 2.0203 4.26361
PRO_419 -5.17585 1.33606 1.71258 -0.1883 0.07038 0.1361 0.55969 -0.93192 -0 -0 -0.15682 -0.10682 0 0 0 0 0 0.21368 0.09498 0.00153 0.12958 0 -0.40926 0 -2.4119 1.2794 1.67498 -2.17188
SER_420 -2.40256 0.27474 2.46288 -0.04831 0.00428 0.08905 0.94436 -1.14974 -1e-05 -0.00022 -1.6144 -0.12186 0 0 0 -0.74191 0 0.04876 0.05457 0.01297 0.44388 0 0.39058 1.74525 -0.77834 1.73812 0.71421 2.06629
ALA_421 -2.24508 0.35566 0.90664 -0.02256 0 0 0.32435 -0.87195 -0.00136 -0.02511 -0.19534 -0.4236 0 0 0 0 0 0.04331 0.05306 0 0 0 -0.54925 0 1.8394 1.31498 0.34073 0.84388
SER_422 -4.50597 0.70695 5.41318 -0.02531 0 0.02108 2.21154 -2.37091 -0 -0 -3.82554 -0.16059 0 0 0 0 0 0.00989 0.19671 0.00194 0.54203 0 -0.13756 0.6 -0.77834 -0.22585 0.30528 -2.02147
LEU_423 -8.5426 1.06291 3.30582 -0.54399 0.37642 0.15316 3.11612 -2.5779 -0.02172 -0.12524 -2.35567 0.24108 0 0 -1.87569 0 0 0.05626 0.14512 0.00908 0.29928 0 -0.21621 0 0.18072 -0.45066 0.70921 -7.05449
ILE_424 -6.34213 0.58558 2.31264 -0.5762 0.30022 0.18791 1.05092 -1.75689 -0.00541 -0.07589 -0.50349 -0.09359 0 0 -0.69938 0 0 0.04792 -0.01179 0.00067 0.57288 0 0.29844 0 0.73287 -0.18249 0.83525 -3.32197
GLU_425 -3.76753 0.28967 4.02723 -0.20755 0.02747 0.31609 1.26644 -1.77274 -0.02026 -0.15351 -0.94657 -0.5549 0 0 0 0 0 0.06052 -0.0463 0.00103 0 2.94133 0.01839 0 -2.7348 0.1859 0.73894 -0.33114
VAL_426 -7.04379 1.27363 2.55466 -0.39792 0.60496 0.09272 1.97115 -2.40671 -0 -0 -0.41634 -0.10761 0 0 0 0 0 0.03179 -0.08218 0.00078 1.14799 0 0.14842 0 1.9342 0.05332 0.86436 0.22343
ASP_427 -4.526 0.40277 5.84587 -0.14864 0.0027 0.44146 3.08381 -2.67197 -0 -0 -3.64673 -0.96149 0 0 -1.03614 0 0 0.01208 -0.01964 0.0871 0 3.53339 0.05552 0 -2.3716 -0.37159 0.64214 -1.64698
ASP_428 -4.82088 0.34409 7.16995 -0.10543 0.00259 0.31405 3.31671 -3.03952 -0.00055 -0.00323 -5.00531 -0.53262 0 0 0 -2.15787 0 0.01822 -0.04782 0.21689 0 1.69942 0.01241 0 -2.3716 -0.31653 0.36789 -4.93915
GLN_429 -5.10121 0.48968 6.40406 -0.2924 0.02822 0.2234 2.77454 -2.81699 -0.00393 -0.05962 -4.00963 -0.44324 0 0 -1.03614 -0.64022 0 0.05827 -0.05537 0.00099 0 3.0929 -0.25563 0 -0.18838 -0.29853 0.59434 -1.53489
VAL_430 -6.69274 0.77669 4.38471 -0.31847 0.22962 0.07357 2.45165 -2.74382 -0 -0 -1.89186 -0.37221 0 0 0 0 0 0.09186 -0.04252 0.03625 0.36884 0 -0.2512 0 1.9342 -0.26649 0.71109 -1.52083
VAL_431 -7.76971 0.69189 3.32004 -0.29146 0.17965 0.06066 2.45903 -2.752 -0 -0 -1.59922 0.04471 0 0 0 0 0 0.08953 -0.00982 0.01403 0.03488 0 -0.26749 0 1.9342 -0.03714 0.57097 -3.32725
GLU_432 -4.40086 0.16675 5.19115 -0.21668 0.02888 0.30203 2.12592 -2.43583 -0.00671 -0.07359 -2.02585 -0.57572 0 0 0 0 0 0.02358 -0.01401 0.00219 0 3.06098 -0.17903 0 -2.7348 -0.1456 0.44748 -1.4597
ARG_433 -7.11241 0.49087 7.95878 -0.74752 0.11998 0.46865 3.58537 -3.68383 -7e-05 -0.00018 -4.36935 0.29848 0 0 0 -1.01695 0 0.04867 -0.02068 0.11968 1.45495 0 -0.05583 0 -1.2888 -0.32958 0.52046 -3.55932
PHE_434 -8.78636 0.84146 5.09265 -0.95328 0.08 0.27201 3.19458 -3.03266 -0 -0 -3.27383 -0.05102 0 0 0 0 0 0.12765 0.00587 0.00319 0 1.76047 -0.47545 0 1.0402 -0.11395 0.61265 -3.65581
LEU_435 -8.08575 0.98881 3.40187 -0.476 0.32388 0.11495 2.58728 -2.67073 -0 -0 -2.18016 0.26313 0 0 0 0 0 0.09912 0.01778 0.12405 0.36085 0 -0.28201 0 0.18072 -0.0951 1.00995 -4.31737
HIS_D_436 -5.59421 0.54505 5.03482 -0.54629 0.00368 0.53883 2.39887 -2.76967 -0 -0 -2.19817 -0.31115 0 0 0 0 0 0.18803 0.01798 0.05528 0 1.69585 -0.22646 0 -0.45461 0.16613 0.96025 -0.4958
GLN_437 -6.39116 0.57138 5.48822 -0.96455 0.19522 1.19774 1.38236 -2.61927 -0.00287 -0.0143 -1.78071 -1.38612 0 0 0 0 0 0.00933 0.0318 0.01956 0 3.30559 -0.1366 0 -0.18838 0.17144 0.68927 -0.42202
GLU_438 -7.64873 0.44953 8.96054 -0.40674 0.08602 0.94466 4.98722 -3.90124 -0.00016 -0.00053 -8.04616 -0.3355 0 0 -2.23363 -0.8832 0 0.00475 -0.04038 0.81991 0 3.03427 0.03011 0 -2.7348 0.16471 0.83501 -5.91435
LEU_439 -7.31837 0.53392 2.86861 -0.65761 0.17982 0.23183 2.21086 -2.39229 -0 -0 -1.60282 0.12308 0 0 0 0 0 0.03136 0.07507 0.12824 0.68211 0 -0.1702 0 0.18072 0.50946 0.80113 -3.58508
VAL_440 -6.82855 0.68932 3.44118 -0.30715 0.17361 0.07059 2.92453 -2.71391 -0 -0 -2.67701 -0.1912 0 0 0 0 0 0.01743 0.00838 0.00273 0.06619 0 -0.3139 0 1.9342 0.16629 0.72115 -2.81608
GLY_441 -4.67148 0.18534 4.57123 -4e-05 0 0 2.13858 -2.55202 -0.00974 -0.04644 -2.04966 -0.40227 0 0 0 0 0 0.01291 -0.11143 0 0 0 0.25046 0 0.83697 0.53326 0.36033 -0.95399
THR_442 -6.19702 0.68753 4.44068 -0.21025 0.18078 0.07592 2.74801 -2.69818 -0 -0 -3.70897 -0.10889 0 0 0 0 0 0.03451 0.00796 0.00225 0.08651 0 0.00525 2.25105 -1.0874 0.60308 0.2519 -2.63528
ILE_443 -8.61861 0.79449 2.54185 -0.50524 0.2991 0.1075 2.76969 -2.67488 -0 -0 -2.2148 -0.2095 0 0 0 0 0 0.05841 -0.02092 0.02634 0.69998 0 -0.36714 0 0.73287 -0.0234 0.73903 -5.86523
ALA_444 -5.54656 0.53518 4.15343 -0.02197 0 0 2.93284 -2.67702 -0 -0 -2.71886 -0.34607 0 0 0 0 0 0.01654 0.13452 0 0 0 -0.31518 0 1.8394 -0.2692 0.74592 -1.53701
LEU_445 -7.75145 0.76397 4.11822 -0.48528 0.20458 0.11384 2.58734 -2.61422 -0 -0 -2.11279 0.20344 0 0 0 0 0 0.01758 0.01007 0.04081 0.42591 0 -0.25946 0 0.18072 -0.33139 0.37667 -4.51144
ALA_446 -6.80443 0.54001 2.86832 -0.02008 0 0 2.87021 -2.75986 -0 -0 -2.19729 -0.37226 0 0 0 0 0 0.04463 0.10858 0 0 0 -0.28897 0 1.8394 -0.35911 0.36659 -4.16427
ARG_447 -9.93676 0.69536 9.64342 -0.77862 0.18769 0.46961 4.48819 -4.5178 -0 -0 -5.18753 0.41079 0 0 -0.42723 0 0 0.01755 0.00851 0.17415 2.54609 0 -0.01726 0 -1.2888 -0.17284 0.51639 -3.1691
GLU_448 -6.91338 0.28782 7.56421 -0.50641 0.14125 1.02794 3.20461 -3.47683 -0 -0 -3.61405 -0.47776 0 0 0 0 0 0.0192 0.08157 0.09213 0 3.2813 -0.32983 0 -2.7348 -0.17643 0.50462 -2.02484
LEU_449 -7.75204 0.53067 3.52544 -0.46472 0.18929 0.10852 2.49643 -2.70284 -0 -0 -2.16673 0.18357 0 0 0 0 0 0.02273 0.10553 0.13334 0.37226 0 -0.2746 0 0.18072 -0.39551 0.3511 -5.55684
ALA_450 -5.79512 0.27722 3.92394 -0.02083 0 0 2.57149 -2.68841 -0 -0 -2.04874 -0.36001 0 0 0 0 0 0.0127 0.02455 0 0 0 -0.24474 0 1.8394 -0.35374 0.31572 -2.54657
ARG_451 -7.29567 0.75314 8.19684 -1.23544 0.32556 0.84889 3.44399 -3.82617 -0.00804 -0.10335 -4.47724 0.20925 0 0 0 -0.33308 0 0.01729 -0.02466 0.12921 3.11584 0 -0.04075 0 -1.2888 -0.35863 0.39084 -1.56097
PHE_452 -10.2872 0.97579 4.73512 -0.87622 0.08255 0.31876 3.92534 -3.29125 -0 -0 -2.73911 -0.0602 0 0 0 0 0 0.01815 -0.01308 0.2986 0 1.96766 -0.42468 0 1.0402 -0.14649 0.46921 -4.00688
TRP_453 -10.8604 0.89694 6.56085 -1.41587 0.26024 0.72958 3.92119 -4.03782 -0.01225 -0.15438 -2.29068 -0.25389 0 0 -0.53567 0 0 0.0366 0.02751 0.04314 0 2.26882 -0.09926 0 1.6906 -0.11281 0.62304 -2.71454
GLU_454 -4.97171 0.25086 6.20981 -0.21918 0.02084 0.28943 1.92758 -2.72242 -0.00998 -0.14234 -2.11454 -0.56503 0 0 0 0 0 0.02295 0.0253 0.18514 0 3.02071 -0.27668 0 -2.7348 -0.42802 0.65569 -1.57638
GLU_455 -4.53097 0.51618 3.668 -0.43469 0.05076 0.84255 1.34815 -1.72473 -0 -0 -1.29747 -0.41604 0 0 0 0 0 0.02348 -0.04513 0.03924 0 3.14631 -0.3272 0 -2.7348 -0.50494 0.39161 -1.98969
TYR_456 -7.74096 0.91498 3.84013 -0.7113 0.06993 0.44463 2.50873 -2.5926 -0.01328 -0.0464 -1.53467 -0.17899 0 0 0 0 0 0.10196 0.22947 0.05893 0 1.87325 -0.29946 0.00151 1.2797 -0.35537 0.91007 -1.23976
PRO_457 -5.81508 1.13989 3.24615 -0.13457 0.02719 0.08322 1.51832 -1.46086 -0.01934 -0.13397 -1.189 0.57597 0 0 -0.83915 0 0 0.42099 0.06443 0.01406 0.14331 0 -0.14606 0 -2.4119 0.252 1.11326 -3.55114
SER_458 -1.49594 0.16694 1.6612 -0.04472 0.01506 0.08665 0.55071 -0.78765 -0 -0 -0.38397 -0.24668 0 0 0 0 0 0.22755 0.08138 0.00108 0.80475 0 0.05813 0.61313 -0.77834 1.26752 0.40536 2.20218
GLY_459 -1.864 0.11417 1.77555 -0.00037 0 0 0.89891 -0.97919 -0.01345 -0.05018 0.59553 -0.17676 0 0 0 0 0 0.09641 -0.09205 0 0 0 -0.52118 0 0.83697 0.81897 0.16104 1.60039
SER_460 -1.30729 0.03537 1.7278 -0.03191 0.0014 0.0552 0.38907 -0.70883 -0.00576 -0.06084 0.13006 -0.95817 0 0 0 0 0 0.03308 -0.05433 0.00972 0.30883 0 -0.29198 0.65639 -0.77834 -0.38648 0.19177 -1.04524
SER_461 -2.47096 0.12595 3.08718 -0.02455 0 0.05876 1.21036 -1.36021 -0.01126 -0.09504 0.53156 -0.39002 0 0 0 0 0 0.02718 -0.00489 0.00127 0.03554 0 -0.56339 0.63538 -0.77834 -0.50609 0.15187 -0.33968
MET_462 -5.70191 0.27724 3.53494 -0.3259 0.10167 0.02333 1.11679 -1.92444 -0.0112 -0.07382 -0.21636 0.18187 0 0 0 0 0 0.02066 -0.03602 0.01165 1.3428 0 0.19805 0 0.60916 -0.46399 0.41488 -0.92061
HIS_463 -8.87284 0.90436 5.9282 -0.41668 0.00724 0.27078 2.46329 -3.44603 -0.00143 -0.00803 -2.16087 -0.86984 0 0 0 0 0 0.00804 -0.02191 0.16886 0 1.59178 -0.07428 0 -0.45461 -0.54729 0.60196 -4.9293
ARG_464 -10.8747 1.40121 9.66305 -0.57204 0.09843 0.36201 4.75031 -4.54357 -0.04086 -0.25798 -3.40181 -0.19743 0 0 -0.29476 0 0 0.00273 -0.01258 0.24939 2.49373 0 -0.12697 0 -1.2888 -0.26617 0.62512 -2.2317
VAL_465 -7.63769 0.99441 1.48572 -0.2743 0.20384 0.05893 2.85163 -2.40231 -0.01292 -0.0447 -2.00255 -0.33652 0 0 0 0 0 0.03621 -0.07252 0.00859 0.24788 0 -0.75696 0 1.9342 -0.23842 0.6097 -5.34777
LEU_466 -9.73173 1.45083 2.58005 -0.64089 0.27855 0.16365 2.51617 -2.85316 -0.00469 -0.01931 -2.83994 0.32931 0 0 0 0 0 0.01878 0.01076 0.01168 0.75488 0 -0.22357 0 0.18072 -0.20045 0.6171 -7.60123
PHE_467 -9.88971 1.23345 1.84209 -0.5805 0.04532 0.30863 2.8219 -2.49435 -0.01503 -0.05343 -3.4496 0.18094 0 0 0 0 0 0.01292 0.00969 0.06193 0 2.08731 -0.2494 0 1.0402 -0.11912 0.70293 -6.50384
VAL_468 -6.4443 0.53589 1.7782 -0.25592 0.15981 0.04977 2.05659 -1.81382 -0 -0 -1.80957 -0.22401 0 0 0 0 0 0.01939 -0.05906 0.08697 0.38257 0 -0.80512 0 1.9342 -0.33007 0.47152 -4.26695
SER_469 -5.04247 0.20242 5.13371 -0.03394 0.0068 0.06861 2.81082 -2.20945 -0.01111 -0.05938 -3.36041 -0.24813 0 0 -1.26183 0 0 0.02082 0.06749 0.55014 0.13782 0 -0.52631 1.74626 -0.77834 -0.25654 0.69654 -2.34647
ASN_470 -5.2508 0.65841 4.43723 -0.18287 0.00443 0.2429 1.5119 -1.97319 -0.04305 -0.29592 -1.25478 -0.26414 0 0 -0.67343 0 0 0.04775 0.47382 0.10454 0 2.57707 0.09718 0 -0.93687 0.13829 1.43351 0.85196
PRO_471 -4.37391 0.43813 2.84601 -0.12741 0.00013 0.09384 0.71563 -1.14102 -0.01521 -0.13612 0.02705 0.26105 0 0 0 0 0 0.04371 -0.03085 0.02155 0.28546 0 -1.15899 0 -2.4119 -0.02876 1.10631 -3.58528
ASP_472 -5.46903 0.67976 7.25817 -0.17893 0.03346 0.5596 3.13963 -3.05847 -0.03759 -0.28507 -3.38937 -1.27212 0 0 -0.64043 -1.09392 0 0.06175 -0.06994 0.12328 0 2.48647 -0.63103 0 -2.3716 -0.19884 0.44789 -3.90636
ASP_473 -6.81931 0.64112 9.93615 -0.2332 0.05769 0.7944 4.2957 -4.16309 -0.02636 -0.11587 -5.24516 -1.72082 0 0 -2.58996 0 0 0.01081 -0.07268 0.01715 0 2.3543 -0.32685 0 -2.3716 -0.35775 0.43876 -5.49656
GLN_474 -3.01491 0.23518 4.04855 -0.28365 0.05763 0.26358 1.59937 -1.6953 -0.05172 -0.31608 -2.03714 -0.80636 0 0 -0.64043 0 0 0.01405 0.00667 0.02169 0 2.84859 -0.03154 0 -0.18838 -0.27398 0.40791 0.16372
GLN_475 -3.48864 0.44057 4.73953 -0.28692 0.06099 0.25266 1.88265 -1.96474 -0.04692 -0.19417 -2.30342 -0.75506 0 0 -0.55677 -0.74191 0 0.01246 -0.05513 0.08584 0 2.91719 0.11687 0 -0.18838 0.27931 0.27469 0.48071
GLY_476 -1.61842 0.16697 2.35682 -6e-05 0 0 0.61116 -1.10967 -0.00129 -0.01899 0.03817 -0.33839 0 0 0 0 0 0.00706 -0.12528 0 0 0 -1.53663 0 0.83697 0.12481 0.29581 -0.31096
ASN_477 -6.81601 0.4478 7.8605 -0.23291 0.07337 0.3905 3.77162 -3.60366 -0.06978 -0.29693 -4.44282 -1.08093 0 0 -2.03318 -0.38392 0 0.02358 -0.04974 0.0022 0 2.19499 -1.02461 0 -0.93687 -0.54309 0.85412 -5.89575
GLN_478 -6.69595 0.70385 5.76317 -0.95753 0.21524 1.08574 2.38795 -2.94748 -0.03008 -0.15389 -1.74468 -0.79757 0 0 0 -0.78993 0 0.06221 -0.02417 0.08147 0 2.85353 -0.11617 0 -0.18838 -0.5988 0.92039 -0.97109
TYR_479 -8.01487 0.76128 5.21132 -0.8498 0.08959 0.30995 2.78129 -2.79532 -0.02061 -0.23051 -1.92252 -0.45039 0 0 -0.79592 0 0 0.01276 0.0685 0.00247 0 2.97302 -0.00891 0.14223 1.2797 -0.21502 0.4885 -1.18322
SER_480 -5.47151 0.44921 5.47633 -0.02791 0 0.06437 2.32652 -2.59635 -0.02596 -0.18529 -1.66167 -0.57956 0 0 0 0 0 0.01279 0.01295 0.00851 0.82294 0 0.32611 0.63759 -0.77834 0.02168 0.38019 -0.78739
HIS_481 -7.41082 0.3471 7.26966 -0.57965 0.00258 0.62027 3.96697 -3.65535 -0.02 -0.20066 -3.70059 -0.24944 0 0 0 -1.65632 0 0.01933 -0.0299 0.03722 0 1.68518 -0.05974 0 -0.45461 0.11022 0.40686 -3.55169
ILE_482 -9.53572 1.4411 3.56209 -0.51782 0.43981 0.10419 2.8706 -3.12576 -0 -0 -1.34964 -0.04983 0 0 0 0 0 0.0217 -0.06767 0.19013 0.53015 0 -0.47562 0 0.73287 0.00642 0.64691 -4.5761
LEU_483 -7.18605 0.74552 4.47015 -0.69168 0.25053 0.26096 2.58166 -2.91021 -0 -0 -2.37268 0.10034 0 0 0 0 0 0.02801 -0.02282 0.00323 0.89088 0 -0.23848 0 0.18072 -0.05554 0.61788 -3.34757
ARG_484 -8.7133 0.60775 9.1734 -1.23236 0.30177 0.86519 3.95542 -4.18775 -0.0218 -0.2639 -3.76196 0.1318 0 0 0 -0.52561 0 0.00932 -0.00787 0.14257 2.25826 0 -0.10935 0 -1.2888 -0.0707 0.44083 -2.29711
ALA_485 -5.34713 0.28701 4.25609 -0.02132 0 0 2.26482 -2.82562 -0 -0 -2.0272 -0.3458 0 0 0 0 0 0.00257 -0.00222 0 0 0 -0.1888 0 1.8394 -0.13548 0.36888 -1.8748
ALA_486 -5.94747 0.55501 3.24811 -0.02223 0 0 2.73105 -2.78173 -0 -0 -2.20575 -0.36438 0 0 0 0 0 0.00914 0.01479 0 0 0 -0.20538 0 1.8394 -0.3357 0.27311 -3.19204
VAL_487 -7.77467 0.74611 4.28753 -0.3165 0.22529 0.07326 3.06206 -3.04035 -0.00289 -0.01952 -2.86596 -0.26443 0 0 0 0 0 0.01941 -0.05842 0.00061 0.16629 0 -0.32035 0 1.9342 -0.24843 0.4343 -3.96247
GLU_488 -7.99676 0.45082 9.5534 -0.3246 0.06652 0.37176 4.18291 -4.25494 -0.00061 -0.00153 -5.92125 -0.61938 0 0 -0.72861 0 0 0.02275 0.05725 0.00105 0 3.08837 -0.11756 0 -2.7348 -0.17852 0.44666 -4.63707
GLN_489 -10.1869 0.85 8.68753 -0.85928 0.24044 0.93453 4.29906 -4.49298 -0.01053 -0.06989 -3.21099 -0.87767 0 0 0 -0.34114 0 0.05044 0.26804 0.09641 0 3.37185 -0.1894 0 -0.18838 -0.27741 0.48561 -1.42065
LEU_490 -8.2016 0.68233 3.29312 -0.69208 0.16577 0.28569 2.67907 -2.73104 -0 -0 -2.53151 0.05489 0 0 0 0 0 0.03752 0.01003 0.2402 0.87709 0 -0.20941 0 0.18072 -0.18841 0.54671 -5.5009
VAL_491 -8.35409 0.75674 3.74751 -0.31651 0.31741 0.07274 2.61176 -3.07408 -0.00791 -0.04926 -2.66976 -0.16226 0 0 0 0 0 0.01317 -0.05738 0.01636 0.03896 0 -0.31122 0 1.9342 -0.0511 0.42299 -5.12173
ARG_492 -9.75287 0.56386 9.35827 -0.97753 0.17245 0.68869 3.28727 -4.42824 -0.02164 -0.19221 -3.31082 0.30228 0 0 0 -0.34114 0 0.0093 -0.00556 0.16052 2.15149 0 -0.1113 0 -1.2888 0.09212 0.48894 -3.15493
VAL_493 -8.0069 0.8827 5.36622 -0.32021 0.23858 0.07301 3.01484 -3.33231 -0.01335 -0.12855 -2.20402 -0.29198 0 0 0 0 0 0.00409 -0.05546 0.05347 0.18434 0 -0.36586 0 1.9342 0.08706 0.64423 -2.2359
TRP_494 -10.577 0.96114 3.54484 -0.8507 0.5497 0.56933 2.72317 -3.20335 -0.00323 -0.05334 -2.34145 -0.88654 0 0 0 0 0 0.01889 -0.00751 0.0483 0 3.59074 -0.29872 0 1.6906 -0.01249 0.62408 -3.91358
ARG_495 -7.24184 0.34689 8.68895 -0.72522 0.13188 0.47298 3.94817 -3.87658 -0.02376 -0.23329 -4.47328 0.41868 0 0 -0.5129 -0.79687 0 0.00514 -0.01892 0.05968 2.36033 0 -0.08094 0 -1.2888 0.00423 0.51509 -2.32038
HIS_D_496 -7.84492 0.66964 8.25026 -0.4152 0.02935 0.52544 3.42174 -3.8568 -0.00794 -0.04939 -3.82641 -0.37289 0 0 0 -0.79687 0 0.01986 0.02017 0.00303 0 2.23601 0.01839 0 -0.45461 -0.09653 0.69406 -1.8336
GLU_497 -8.7047 0.67512 9.93018 -0.20209 0.01677 0.26621 4.50236 -4.46804 -0.05748 -0.44751 -6.76147 -0.58307 0 0 -1.99247 0 0 0.02697 0.05435 0.01198 0 3.0132 -0.24396 0 -2.7348 -0.38359 0.61438 -7.46764
SER_498 -5.66115 0.60436 6.48449 -0.0248 0 0.05689 3.58082 -3.08819 -0.01117 -0.11569 -3.68401 -0.63003 0 0 0 0 0 0.02411 0.04578 0.00454 0.6205 0 0.35081 0.61714 -0.77834 -0.13472 0.40294 -1.33571
GLU_499 -5.69232 0.27605 6.88084 -0.20666 0.02636 0.27767 2.97173 -3.16317 -3e-05 -0.00013 -2.50755 -0.57705 0 0 0 0 0 0.04359 0.00945 0.01052 0 3.10848 -0.28044 0 -2.7348 -0.13552 0.48932 -1.20366
TYR_500 -7.54492 0.6221 6.27229 -0.62058 0.0428 0.27544 3.24491 -3.11474 -0.01786 -0.06845 -4.4331 -0.25416 0 0 0 -0.41771 0 0.10182 -0.03726 0.06485 0 2.67115 0.0534 0.00656 1.2797 -0.39774 0.59195 -1.67956
ASP_501 -4.31844 0.18023 6.20646 -0.10289 0.00469 0.31265 2.4829 -2.72894 -0.02204 -0.18066 -2.75159 -0.19638 0 0 0 -0.60702 0 0.12089 0.00595 0.09466 0 1.83691 0.06239 0 -2.3716 -0.23936 0.73947 -1.47172
SER_502 -3.72642 0.0845 4.34644 -0.02882 0 0.04785 1.97433 -2.09686 -0.01647 -0.1529 -1.51279 -1.04067 0 0 -0.72619 0 0 0.43163 -0.03544 0.03772 0.25827 0 -0.13458 0.6225 -0.77834 -0.41248 0.63838 -2.22035
VAL_503 -3.92736 0.48707 3.60904 -0.32257 0.3111 0.07527 1.91623 -1.87166 -0.00244 -0.04352 -0.83412 -0.41537 0 0 0 0 0 0.60167 0.47341 0.00364 0.3137 0 -0.38921 0 1.9342 -0.21835 0.70563 2.40635
ASN_504 -7.19285 1.19984 7.32813 -0.26028 0.09018 0.42497 4.25294 -3.66975 -0.02253 -0.18607 -4.0882 -0.84565 0 0 -2.02579 0 0 1.56788 0.17111 0.33668 0 2.17487 -0.30735 0 -0.93687 -0.05585 1.40456 -0.64002
PRO_505 -4.79734 0.98319 3.69515 -0.07019 0 0.04394 2.23104 -1.77614 -0.01227 -0.11276 -1.10266 0.62397 0 0 0 0 0 0.04853 -0.14581 0.00981 0.21001 0 -0.31514 0 -2.4119 -0.08534 1.10321 -1.88069
ALA_506 -4.4094 0.57997 3.85211 -0.02363 0 0 1.89402 -2.19006 -0.02672 -0.23637 -1.0809 -0.34939 0 0 -0.69412 0 0 0.00787 -0.01302 0 0 0 -0.27432 0 1.8394 -0.16978 0.36365 -0.93069
HIS_507 -6.77382 0.46583 6.56425 -0.36009 0.01585 0.43229 3.22062 -3.17015 -0.02675 -0.20983 -2.73016 -0.24834 0 0 0 0 0 0.00639 0.09885 0.01453 0 2.22075 -0.07322 0 -0.45461 -0.24122 0.43035 -0.81849
GLN_508 -5.76386 0.37147 6.22664 -0.26138 0.05954 0.2262 2.62689 -3.01491 -0.01227 -0.11276 -2.57786 -0.54028 0 0 -0.72619 0 0 0.00885 0.05119 0.18439 0 2.86039 -0.09947 0 -0.18838 -0.16089 0.61749 -0.22521
GLN_509 -3.71259 0.37034 4.20069 -0.26374 0.04443 0.20536 1.66462 -1.99756 -0.01395 -0.119 -1.36107 -0.47108 0 0 0 0 0 0.00776 0.02884 0.17052 0 2.78296 -0.25513 0 -0.18838 -0.31992 0.57039 1.34349
GLU_510 -3.58521 0.19275 4.03552 -0.45731 0.0754 0.89687 1.53094 -1.82366 -0.01277 -0.11738 -1.08295 -0.42068 0 0 -0.4829 0 0 0.01284 -0.03644 0.03642 0 2.9162 -0.05896 0 -2.7348 -0.32476 0.3088 -1.13207
GLY_511 -2.08178 0.13407 2.80198 -5e-05 0 0 1.08579 -1.37403 -0 -0 -1.15015 -0.38206 0 0 0 0 0 0.00962 -0.1756 0 0 0 -1.28321 0 0.83697 -0.43921 0.26869 -1.74896
GLN_512 -3.85044 0.23932 4.10959 -0.65473 0.13041 0.75019 1.43533 -1.82431 -0 -0 -1.97558 -0.42406 0 0 -0.4829 0 0 0.06577 0.45859 0.19853 0 2.35218 -0.07255 0 -0.18838 -0.47271 0.41995 0.21419
SER_513 -1.96847 0.2623 1.83151 -0.02911 0 0.06505 0.35725 -0.73014 -0.02046 -0.28509 0.04753 -0.49495 0 0 0 0 0 0.81245 0.86228 0.00016 0.37038 0 -0.20276 0.63522 -0.77834 -0.19864 10.566 11.1022
SER_514 -2.50185 0.37173 2.58564 -0.01632 5e-05 0.03041 0.89312 -1.11829 -0.02779 -0.30125 -1.04263 -0.76365 0 0 -0.83915 0 0 1.83784 0.20583 0.01952 0.29186 0 -0.26888 0.60202 -0.77834 2.11629 15.3046 16.6008
ALA_515 -2.60481 0.32367 1.75895 -0.02125 0 0 1.08246 -1.1363 -0.02633 -0.21482 -1.00251 -0.22654 0 0 -0.53567 0 0 0.48526 0.05054 0 0 0 0.05289 0 1.8394 2.12708 5.17443 7.12646
ALA_516 -3.6771 0.12751 1.59955 -0.02047 0 0 0.87689 -1.39753 -0.00181 -0.00924 -0.46615 -0.176 0 0 0 0 0 0.12191 0.03057 0 0 0 -0.0372 0 1.8394 -0.19495 0.28155 -1.10308
VAL_517 -5.61746 0.65209 1.90081 -0.26174 0.14147 0.05173 1.37322 -1.72708 -0.0123 -0.10493 -1.39341 -0.03359 0 0 0 0 0 0.01631 -0.02529 0.02852 0.20419 0 -0.5624 0 1.9342 -0.356 0.31635 -3.47531
TRP_518 -10.5238 1.51781 5.41157 -1.32199 0.15034 0.29559 3.42007 -3.36749 -0.00038 -0.00122 -3.45119 -0.83486 0 0 -0.92894 0 0 0.00387 -0.0071 0.24243 0 3.09479 -0.31788 0 1.6906 -0.07359 0.62529 -4.3761
ALA_519 -4.77828 0.49219 0.9721 -0.02029 0 0 1.08453 -1.5658 -0 -0 -0.78375 -0.40449 0 0 0 0 0 0.01909 -0.00541 0 0 0 -0.53827 0 1.8394 0.08879 0.52314 -3.07707
ASN_520 -8.33084 1.29839 4.48267 -0.36272 0.08476 0.68229 3.23814 -3.04676 -0 -0 -2.74453 -0.29204 0 0 0 0 0 0.03771 -0.00621 0.02437 0 3.08731 -0.39782 0 -0.93687 0.06557 0.26261 -2.85396
GLN_521 -9.80139 0.61289 6.9813 -0.3962 0.06871 0.24007 3.92152 -3.73315 -0.00936 -0.03018 -3.79672 -0.08564 0 0 0 -0.87451 0 0.00242 -0.0021 0.27871 0 4.32222 0.01557 0 -0.18838 0.20114 0.40287 -1.87021
LEU_522 -8.73991 0.93749 2.45931 -0.57297 0.13055 0.14294 2.70984 -2.45721 -0.00405 -0.01147 -2.95827 0.23844 0 0 0 0 0 0.00915 -0.02327 0.07329 0.60599 0 -0.35842 0 0.18072 0.09799 0.59674 -6.9431
ILE_523 -9.73642 1.04013 2.19717 -0.57003 0.6435 0.15112 2.13694 -2.48043 -0.02804 -0.1714 -1.44907 0.13757 0 0 0 0 0 0.02972 -0.04639 0.06156 2.89189 0 -0.72703 0 0.73287 -0.28503 0.88416 -4.5872
ARG_524 -8.24187 0.75777 7.3824 -0.61875 0.10032 0.37726 3.29121 -3.27361 -0.01875 -0.08429 -3.28924 0.35162 0 0 -0.5884 -0.9577 0 0.04449 0.04787 0.1091 2.02436 0 -0.14943 0 -1.2888 -0.24208 0.96497 -3.30156
TYR_525 -8.3234 0.86519 3.91566 -0.93279 0.26946 0.43311 2.05235 -2.57544 -0.03151 -0.31823 0.51182 -0.56602 0 0 0 0 0 0.04301 -0.07599 0.31726 0 2.36719 0.32009 0.00737 1.2797 0.04635 0.82496 0.43013
VAL_526 -5.9013 0.74863 1.5681 -0.31461 0.21617 0.0643 1.12781 -1.84782 -0.00723 -0.09781 -0.65141 -0.0326 0 0 0 0 0 0.11313 -0.06429 0.00059 0.24249 0 0.69456 0 1.9342 0.05907 0.58426 -1.56377
ASN_527 -7.56764 0.69133 6.57173 -0.28726 0.07909 0.47377 3.51759 -3.25553 -0 -0 -2.00726 -0.77573 0 0 -1.40744 0 0 0.12459 -0.05708 0.05205 0 2.27925 -0.24812 0 -0.93687 0.28277 0.4674 -2.00336
ASN_528 -3.48529 0.21478 4.86402 -0.2484 0.08391 0.38447 2.2443 -2.03392 -0.00974 -0.0744 -2.71011 -0.41518 0 0 -0.78183 -1.45584 0 0.03501 -0.05943 0.00038 0 2.44592 -0.54386 0 -0.93687 -0.16704 0.6987 -1.95042
GLU_529 -4.74946 0.69978 5.76094 -0.47927 0.07681 0.7434 3.22364 -2.58853 -0.01818 -0.10435 -2.73928 -1.26287 0 0 -1.86847 0 0 0.03387 0.06532 0.194 0 5.07624 -0.05711 0 -2.7348 -0.54181 0.68783 -0.58231
MET_530 -2.45626 0.36638 3.35797 -0.63046 0.15589 0.16036 1.86124 -1.5005 -0.02368 -0.12236 -1.39513 0.00576 0 0 -1.05414 0 0 0.05927 0.01181 0.00253 0.9485 0 -0.15817 0 0.60916 -0.28091 0.51796 0.43522
ALA_531 -4.07025 0.76638 3.31461 -0.02627 0.00157 0 1.77394 -1.96191 -0 -0 -1.69372 -0.42269 0 0 0 0 0 0.03256 -0.02498 0 0 0 -0.12167 0 1.8394 -0.38266 0.40715 -0.56854
ASN_532 -7.08054 0.74758 7.56045 -0.26426 0.09989 0.45259 3.90165 -3.71935 -0 -0 -4.01117 -0.83679 0 0 -0.59311 0 0 0.02044 -0.09617 0.09798 0 3.96034 0.11304 0 -0.93687 -0.27523 0.44802 -0.41152
LEU_533 -6.75951 0.76177 5.28132 -0.67771 0.15887 0.2547 2.63989 -2.91315 -0.01818 -0.10435 -2.50113 0.08975 0 0 0 0 0 0.05605 0.01356 0.01195 0.77878 0 -0.19645 0 0.18072 -0.02363 0.53681 -2.42993
ASP_534 -5.00203 0.13415 4.89121 -0.10888 0.0087 0.33117 2.18664 -2.5166 -0.02368 -0.12236 -2.11454 -0.32663 0 0 0 0 0 0.03913 0.03937 0.00667 0 1.7117 0.23577 0 -2.3716 -0.11186 0.3785 -2.73519
PHE_535 -9.62118 1.27804 3.44774 -0.51316 0.01022 0.1772 2.69561 -2.96949 -0 -0 -2.25975 -0.06369 0 0 0 0 0 0.00618 -0.00051 0.33072 0 2.85021 -0.09031 0 1.0402 -0.18786 0.42839 -3.44145
THR_536 -7.48336 0.83643 5.84195 -0.20245 0.14075 0.07342 3.68191 -3.23099 -0 -0 -3.84974 -0.06505 0 0 0 0 0 0.01319 -0.00644 0.02283 0.05612 0 0.00071 2.32717 -1.0874 0.02395 0.47071 -2.43631
CYS_537 -8.67828 0.75949 5.01682 -0.04745 0 0.0155 2.99311 -2.95166 -0 -0 -3.1743 0.01405 0 0 0 0 0 0.00918 0.04479 0.04543 0.28495 0 0.26134 0 3.6196 0.24655 0.31645 -1.22444
ALA_538 -6.53217 0.82908 3.74036 -0.02306 0 0 3.06345 -2.88488 -0 -0 -2.47401 -0.35444 0 0 0 0 0 0.00556 -0.01363 0 0 0 -0.23271 0 1.8394 -0.05414 0.3546 -2.7366
TRP_539 -13.4107 1.82524 5.25573 -0.98635 0.18375 0.36353 3.63554 -3.79909 -0 -0 -2.51193 -0.42409 0 0 0 0 0 0.00273 0.08463 0.00443 0 1.74533 0.1077 0 1.6906 -0.34162 0.6478 -5.92672
VAL_540 -8.82501 1.60828 2.62264 -0.3029 0.29335 0.07029 2.82059 -2.85514 -0 -0 -2.05413 -0.11862 0 0 0 0 0 0.00235 -0.05941 0.00407 0.03697 0 -0.31157 0 1.9342 -0.14511 0.83499 -4.44416
ALA_541 -5.56646 0.49599 2.93663 -0.02202 0 0 2.30802 -2.47249 -3e-05 -0.00099 -2.44823 -0.3445 0 0 0 0 0 0.0063 -0.0058 0 0 0 -0.30277 0 1.8394 -0.26312 0.59472 -3.24537
LYS_542 -5.77949 0.43017 5.48592 -0.4627 0.09028 0.25571 2.66692 -2.62928 -0.04118 -0.26012 -1.52868 0.1734 0 0 0 0 0 0.00925 -0.01377 0.14681 2.4387 0 0.00671 0 -1.5107 -0.19633 0.33964 -0.37873
LEU_543 -7.66399 0.55549 2.85918 -0.46647 0.20222 0.11064 2.17882 -2.21717 -0 -0 -0.86729 0.21797 0 0 0 0 0 0.01898 0.02119 0.17887 0.28492 0 -0.28726 0 0.18072 -0.1332 0.42511 -4.40127
LEU_544 -9.12414 1.05476 3.76077 -0.51014 0.25799 0.12508 1.83521 -2.8424 -0.02497 -0.16485 -0.83076 0.23005 0 0 0 0 0 0.04672 -0.04379 0.10659 0.35432 0 -0.27807 0 0.18072 -0.13637 0.59156 -5.41172
GLY_545 -2.29412 0.05818 3.05476 -5e-05 0 0 1.30935 -1.48569 -0.00304 -0.01448 -1.43538 -0.36979 0 0 0 0 0 0.066 -0.00973 0 0 0 0.8329 0 0.83697 0.43079 0.52446 1.50113
SER_546 -3.13397 0.19812 4.58327 -0.02575 0 0.02079 2.29835 -1.99275 -0.02077 -0.13803 -1.59357 -0.04552 0 0 0 0 0 0.30853 0.01502 0.022 0.55514 0 -0.03489 0.60214 -0.77834 0.25691 0.41032 1.50702
ASP_547 -2.45767 0.13171 3.31207 -0.31277 0.09642 1.04664 0.66178 -1.41586 -0 -0 -1.45957 -2.61568 0 0 -0.43733 0 0 0.57293 0.01379 0.14422 0 4.29745 -0.61094 0 -2.3716 -0.13734 0.43707 -1.10468
ARG_548 -3.74567 0.26609 4.93426 -0.90746 0.25348 0.65715 1.67503 -2.05867 -0.00039 -0.00179 -2.93134 0.02608 0 0 -0.73209 0 0 0.14551 0.02539 0.00344 1.98208 0 -0.23823 0 -1.2888 -0.13729 0.41461 -1.65861
ARG_549 -3.86142 0.21783 2.14583 -0.55613 0.06784 0.31369 0.2703 -1.088 -0.00748 -0.02491 -0.54006 0.1765 0 0 0 0 0 0.06964 0.00085 0.09989 2.39761 0 -0.06988 0 -1.2888 -0.1838 0.37826 -1.48224
ILE_550 -5.38491 0.69705 2.49592 -0.58981 0.32704 0.11242 2.16054 -1.79579 -0 -0 -0.9035 0.28682 0 0 -0.92894 0 0 0.12886 -0.01891 0.27715 0.96538 0 -0.78285 0 0.73287 -0.31527 0.5474 -1.98853
ALA_551 -2.14551 0.04812 2.55118 -0.02235 0 0 0.83213 -1.282 -0.00748 -0.02491 -1.20171 -0.34298 0 0 -0.5129 0 0 0.03882 -0.0456 0 0 0 -0.12317 0 1.8394 -0.4115 0.41842 -0.39203
GLU_552 -5.87048 0.34039 4.22399 -0.49426 0.28046 1.61287 1.16962 -2.2059 -0 -0 -1.16512 -2.34954 0 0 0 0 0 0.02474 0.00663 0.0158 0 4.62752 -0.01086 0 -2.7348 -0.33264 0.15524 -2.70635
ILE_553 -8.59248 0.46157 3.74236 -0.49301 0.3673 0.10148 2.87342 -2.68637 -0 -0 -1.67907 -0.19987 0 0 0 0 0 0.02329 -0.00111 0.00703 0.64143 0 -0.56919 0 0.73287 -0.11819 0.28582 -5.10272
ASN_554 -8.6635 0.84465 6.63737 -0.19403 0.11197 0.29684 3.40855 -3.48858 -0.01399 -0.14767 -3.21831 -0.51526 0 0 0 -0.87451 0 0.02267 -0.07164 0.18836 0 3.04104 -0.54629 0 -0.93687 -0.04115 0.48845 -3.67191
LEU_555 -8.82068 0.95508 3.17299 -0.52208 0.28061 0.13296 2.59014 -2.7335 -0.01128 -0.07969 -3.09216 0.05038 0 0 0 0 0 0.0417 0.06115 0.54598 1.06086 0 -0.32742 0 0.18072 -0.06302 0.59245 -5.98481
TYR_556 -10.9691 1.65836 4.21476 -0.58125 0.07201 0.2782 2.47316 -3.01294 -0.00019 -0.00048 -2.64415 -0.11677 0 0 0 0 0 0.1128 0.38196 0.00945 0 2.08268 -0.33082 5e-05 1.2797 -0.06921 0.72539 -4.43633
LEU_557 -7.09205 1.18463 2.09827 -0.69674 0.39722 0.29306 1.63042 -1.89189 -0.02019 -0.14595 -0.93163 -0.03073 0 0 0 0 0 0.58724 -0.0043 0.26511 0.90536 0 -0.05373 0 0.18072 0.59461 2.06845 -0.6621
PRO_558 -6.76261 1.18376 4.08076 -0.13894 0.00012 0.09771 1.73916 -1.80548 -0 -0 -2.01135 0.21954 0 0 0 0 0 1.17425 -0.03372 0.04467 0.35345 0 -1.0544 0 -2.4119 0.35096 1.99459 -2.97945
GLU_559 -5.75897 0.38464 7.29118 -0.31403 0.03892 0.33457 3.1424 -3.14367 -0 -0 -3.72331 -0.4392 0 0 -0.78183 -0.74584 0 0.43076 -0.00409 0.17113 0 4.04583 -0.10328 0 -2.7348 -0.31264 0.46945 -1.75276
GLU_560 -3.39492 0.06322 4.28884 -0.46379 0.2725 1.45892 1.4593 -1.91177 -0.03404 -0.2279 -2.43027 -3.06057 0 0 0 0 0 0.05339 -0.02009 0.02731 0 4.00305 -0.30757 0 -2.7348 -0.287 0.18014 -3.06606
ILE_561 -7.00609 1.092 5.05139 -0.67151 0.51704 0.158 2.37729 -2.71344 -0.02681 -0.13009 -1.13463 0.24638 0 0 0 0 0 0.12446 0.00992 0.00605 0.63974 0 -0.46986 0 0.73287 -0.32228 0.63635 -0.88322
VAL_562 -8.01993 1.43498 3.58799 -0.32483 0.21996 0.07201 2.72686 -2.87677 -0 -0 -1.47865 -0.1328 0 0 0 0 0 0.02963 0.16783 0.17015 0.16417 0 -0.12527 0 1.9342 -0.01437 1.07423 -1.39059
GLY_563 -3.42483 0.28715 4.04223 -5e-05 0 0 2.01989 -2.08283 -0 -0 -2.17099 -0.39834 0 0 0 0 0 0.02247 -0.05395 0 0 0 0.02671 0 0.83697 0.65487 0.71083 0.47012
THR_564 -3.36666 0.26782 3.89037 -0.20971 0.16671 0.07634 1.9113 -1.84341 -0 -0 -1.80491 0.02301 0 0 0 0 0 0.02519 -0.03367 0.00149 0.09239 0 0.09011 2.2994 -1.0874 0.77256 0.42998 1.70092
ILE_565 -6.57486 0.85328 2.67667 -0.5688 0.35131 0.15958 1.44353 -2.26019 -0 -0 -1.74624 0.32338 0 0 0 0 0 0.01854 0.00542 0.0009 0.36438 0 0.72085 0 0.73287 0.17071 0.5962 -2.73248
GLY_566 -3.66284 0.49851 4.19294 -7e-05 0 0 2.35663 -2.15096 -0.00582 -0.05934 -1.8641 -0.326 0 0 0 0 0 0.02244 -0.09172 0 0 0 -1.46738 0 0.83697 1.24011 0.44191 -0.03871
VAL_567 -4.39978 0.69195 2.50175 -0.38294 0.48583 0.09314 1.42224 -1.70985 -0 -0 0.0111 -0.33951 0 0 0 0 0 0.04293 -0.24839 0.0449 0.58422 0 0.42353 0 1.9342 1.32752 0.37109 2.85391
HIS_568 -3.72342 0.42154 3.29186 -0.81912 0.03505 0.90625 0.49348 -1.78801 -0 -0 -0.24224 -1.90824 0 0 0 0 0 0.01714 -0.0537 0.05883 0 1.72854 -0.0589 0 -0.45461 -0.00441 0.50709 -1.59287
ASN_569 -4.55914 0.46267 4.95099 -0.17282 0.03218 0.23176 1.79514 -2.28268 -0.00582 -0.05934 -0.54487 -0.27525 0 0 0 0 0 0.01007 0.02983 0.03307 0 1.9723 0.31379 0 -0.93687 -0.074 0.97968 1.90069
PRO_570 -3.42181 0.45722 3.5216 -0.12014 0.00491 0.08851 1.18109 -1.48126 -0 -0 -1.41313 0.22852 0 0 0 0 0 0.00681 -0.08424 0.01897 0.10038 0 -0.95299 0 -2.4119 -0.1921 1.00937 -3.46017
GLY_571 -2.07459 0.10174 1.82789 -4e-05 0 0 0.76034 -0.98601 -0 -0 0.30396 -0.37795 0 0 0 0 0 0.02303 0.12087 0 0 0 -0.29844 0 0.83697 1.38182 0.37459 1.99418
PHE_572 -7.7699 0.87242 2.21075 -0.72946 0.09366 0.46663 1.43263 -2.05903 -0.00225 -0.03083 -0.02268 0.18372 0 0 0 0 0 0.00576 0.12713 0.25698 0 1.96534 -0.21059 0 1.0402 1.43839 0.50602 -0.2251
GLY_573 -2.92419 0.18486 2.73651 -5e-05 0 0 0.78733 -1.40901 -0 -0 -0.90189 -0.43007 0 0 0 0 0 0.01895 -0.1633 0 0 0 -1.40437 0 0.83697 -0.74069 0.49045 -2.91848
TRP:CtermProteinFull_574 -6.52154 0.94775 3.33842 -0.73957 0.11037 0.48402 1.30996 -1.96452 -0.00225 -0.03083 -1.14687 -0.13434 0 0 -0.43332 0 0 0.04699 0 0.05181 0 3.04891 0 0 1.6906 -0.51853 0.66409 0.20115
VRT_575 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 76.9227 0 0 0 0 0 0 0 0 0 76.9227
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 522309 DOMAINID 518027 MODEL 2 2023-05-27_00000266_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 630.74 tmscore: 0.91595 6k8vA_201 prob: 100 ident: 42.63
ATOM      1  N   MET A   1     -16.586 -12.149 -43.249  1.00  6.000          N  
ATOM      2  CA  MET A   1     -15.983 -13.074 -42.296  1.00  4.980          C  
ATOM      3  C   MET A   1     -15.006 -12.326 -41.404  1.00  4.450          C  
ATOM      4  O   MET A   1     -14.797 -11.125 -41.582  1.00  4.870          O  
ATOM      5  CB  MET A   1     -15.268 -14.213 -43.034  1.00  7.380          C  
ATOM      6  CG  MET A   1     -16.159 -15.036 -43.989  1.00  7.380          C  
ATOM      7  SD  MET A   1     -17.516 -15.906 -43.155  1.00  7.380          S  
ATOM      8  CE  MET A   1     -16.679 -17.257 -42.318  1.00  7.380          C  
ATOM      9 1H   MET A   1     -17.388 -12.582 -43.683  1.00  7.200          H  
ATOM     10 2H   MET A   1     -16.879 -11.314 -42.760  1.00  7.200          H  
ATOM     11 3H   MET A   1     -15.909 -11.900 -43.956  1.00  7.200          H  
ATOM     12  HA  MET A   1     -16.765 -13.489 -41.661  1.00  5.980          H  
ATOM     13 1HB  MET A   1     -14.455 -13.796 -43.628  1.00  8.860          H  
ATOM     14 2HB  MET A   1     -14.816 -14.891 -42.316  1.00  8.860          H  
ATOM     15 1HG  MET A   1     -16.583 -14.394 -44.759  1.00  8.860          H  
ATOM     16 2HG  MET A   1     -15.539 -15.783 -44.489  1.00  8.860          H  
ATOM     17 1HE  MET A   1     -17.414 -17.860 -41.781  1.00  8.860          H  
ATOM     18 2HE  MET A   1     -16.168 -17.881 -43.054  1.00  8.860          H  
ATOM     19 3HE  MET A   1     -15.953 -16.865 -41.608  1.00  8.860          H  
ATOM     20  N   SER A   2     -14.397 -13.032 -40.462  1.00  3.870          N  
ATOM     21  CA  SER A   2     -13.437 -12.431 -39.550  1.00  3.750          C  
ATOM     22  C   SER A   2     -12.499 -13.481 -38.979  1.00  3.290          C  
ATOM     23  O   SER A   2     -12.747 -14.685 -39.096  1.00  3.560          O  
ATOM     24  CB  SER A   2     -14.163 -11.708 -38.430  1.00  5.300          C  
ATOM     25  OG  SER A   2     -14.863 -12.609 -37.619  1.00  5.300          O  
ATOM     26  H   SER A   2     -14.604 -14.012 -40.337  1.00  4.640          H  
ATOM     27  HA  SER A   2     -12.838 -11.706 -40.103  1.00  4.500          H  
ATOM     28 1HB  SER A   2     -13.441 -11.163 -37.826  1.00  6.360          H  
ATOM     29 2HB  SER A   2     -14.853 -10.979 -38.850  1.00  6.360          H  
ATOM     30  HG  SER A   2     -15.283 -12.081 -36.938  1.00  6.360          H  
ATOM     31  N   THR A   3     -11.413 -13.013 -38.370  1.00  2.860          N  
ATOM     32  CA  THR A   3     -10.440 -13.861 -37.702  1.00  2.610          C  
ATOM     33  C   THR A   3     -11.119 -14.647 -36.598  1.00  2.330          C  
ATOM     34  O   THR A   3     -11.842 -14.070 -35.786  1.00  2.070          O  
ATOM     35  CB  THR A   3      -9.301 -12.997 -37.106  1.00  3.750          C  
ATOM     36  OG1 THR A   3      -8.673 -12.244 -38.156  1.00  3.750          O  
ATOM     37  CG2 THR A   3      -8.255 -13.873 -36.430  1.00  3.750          C  
ATOM     38  H   THR A   3     -11.256 -12.017 -38.349  1.00  3.430          H  
ATOM     39  HA  THR A   3     -10.023 -14.563 -38.424  1.00  3.130          H  
ATOM     40  HB  THR A   3      -9.719 -12.307 -36.374  1.00  4.500          H  
ATOM     41  HG1 THR A   3      -8.069 -11.598 -37.772  1.00  4.500          H  
ATOM     42 1HG2 THR A   3      -7.467 -13.241 -36.026  1.00  4.500          H  
ATOM     43 2HG2 THR A   3      -8.704 -14.442 -35.617  1.00  4.500          H  
ATOM     44 3HG2 THR A   3      -7.829 -14.559 -37.159  1.00  4.500          H  
ATOM     45  N   VAL A   4     -10.869 -15.950 -36.554  1.00  2.540          N  
ATOM     46  CA  VAL A   4     -11.466 -16.787 -35.528  1.00  2.490          C  
ATOM     47  C   VAL A   4     -10.740 -16.538 -34.219  1.00  2.000          C  
ATOM     48  O   VAL A   4      -9.510 -16.586 -34.167  1.00  1.460          O  
ATOM     49  CB  VAL A   4     -11.405 -18.271 -35.944  1.00  3.510          C  
ATOM     50  CG1 VAL A   4     -11.939 -19.175 -34.827  1.00  3.510          C  
ATOM     51  CG2 VAL A   4     -12.240 -18.449 -37.206  1.00  3.510          C  
ATOM     52  H   VAL A   4     -10.258 -16.351 -37.250  1.00  3.050          H  
ATOM     53  HA  VAL A   4     -12.511 -16.501 -35.413  1.00  2.990          H  
ATOM     54  HB  VAL A   4     -10.372 -18.551 -36.135  1.00  4.210          H  
ATOM     55 1HG1 VAL A   4     -11.890 -20.213 -35.145  1.00  4.210          H  
ATOM     56 2HG1 VAL A   4     -11.343 -19.054 -33.923  1.00  4.210          H  
ATOM     57 3HG1 VAL A   4     -12.976 -18.909 -34.612  1.00  4.210          H  
ATOM     58 1HG2 VAL A   4     -12.206 -19.489 -37.526  1.00  4.210          H  
ATOM     59 2HG2 VAL A   4     -13.274 -18.165 -36.992  1.00  4.210          H  
ATOM     60 3HG2 VAL A   4     -11.853 -17.813 -38.001  1.00  4.210          H  
ATOM     61  N   ARG A   5     -11.502 -16.268 -33.171  1.00  2.350          N  
ATOM     62  CA  ARG A   5     -10.916 -15.976 -31.871  1.00  2.010          C  
ATOM     63  C   ARG A   5     -10.526 -17.280 -31.176  1.00  1.240          C  
ATOM     64  O   ARG A   5     -11.067 -18.345 -31.488  1.00  1.610          O  
ATOM     65  CB  ARG A   5     -11.853 -15.133 -31.041  1.00  2.950          C  
ATOM     66  CG  ARG A   5     -12.228 -13.753 -31.605  1.00  2.950          C  
ATOM     67  CD  ARG A   5     -11.180 -12.728 -31.359  1.00  2.950          C  
ATOM     68  NE  ARG A   5     -11.611 -11.407 -31.822  1.00  2.950          N  
ATOM     69  CZ  ARG A   5     -10.934 -10.247 -31.646  1.00  2.950          C  
ATOM     70  NH1 ARG A   5      -9.783 -10.233 -31.001  1.00  2.950          N  
ATOM     71  NH2 ARG A   5     -11.437  -9.118 -32.126  1.00  2.950          N  
ATOM     72  H   ARG A   5     -12.525 -16.284 -33.302  1.00  2.820          H  
ATOM     73  HA  ARG A   5     -10.006 -15.398 -32.028  1.00  2.410          H  
ATOM     74 1HB  ARG A   5     -12.764 -15.648 -30.867  1.00  3.540          H  
ATOM     75 2HB  ARG A   5     -11.376 -14.963 -30.095  1.00  3.540          H  
ATOM     76 1HG  ARG A   5     -12.384 -13.832 -32.684  1.00  3.540          H  
ATOM     77 2HG  ARG A   5     -13.148 -13.417 -31.126  1.00  3.540          H  
ATOM     78 1HD  ARG A   5     -10.984 -12.673 -30.284  1.00  3.540          H  
ATOM     79 2HD  ARG A   5     -10.270 -12.997 -31.890  1.00  3.540          H  
ATOM     80  HE  ARG A   5     -12.490 -11.362 -32.323  1.00  3.540          H  
ATOM     81 1HH1 ARG A   5      -9.397 -11.088 -30.628  1.00  3.540          H  
ATOM     82 2HH1 ARG A   5      -9.288  -9.363 -30.871  1.00  3.540          H  
ATOM     83 1HH2 ARG A   5     -12.320  -9.127 -32.619  1.00  3.540          H  
ATOM     84 2HH2 ARG A   5     -10.943  -8.247 -32.000  1.00  3.540          H  
ATOM     85  N   ARG A   6      -9.631 -17.223 -30.195  1.00  0.700          N  
ATOM     86  CA  ARG A   6      -9.150 -18.458 -29.596  1.00  0.500          C  
ATOM     87  C   ARG A   6     -10.203 -19.363 -28.990  1.00  0.390          C  
ATOM     88  O   ARG A   6     -10.037 -20.583 -29.004  1.00  0.500          O  
ATOM     89  CB  ARG A   6      -8.118 -18.164 -28.527  1.00  0.780          C  
ATOM     90  CG  ARG A   6      -6.817 -17.642 -29.073  1.00  0.780          C  
ATOM     91  CD  ARG A   6      -5.804 -17.444 -28.032  1.00  0.780          C  
ATOM     92  NE  ARG A   6      -4.549 -17.010 -28.620  1.00  0.780          N  
ATOM     93  CZ  ARG A   6      -4.133 -15.729 -28.785  1.00  0.780          C  
ATOM     94  NH1 ARG A   6      -4.871 -14.684 -28.405  1.00  0.780          N  
ATOM     95  NH2 ARG A   6      -2.953 -15.515 -29.351  1.00  0.780          N  
ATOM     96  H   ARG A   6      -9.269 -16.326 -29.853  1.00  0.840          H  
ATOM     97  HA  ARG A   6      -8.650 -19.020 -30.385  1.00  0.600          H  
ATOM     98 1HB  ARG A   6      -8.513 -17.452 -27.818  1.00  0.940          H  
ATOM     99 2HB  ARG A   6      -7.904 -19.075 -27.977  1.00  0.940          H  
ATOM    100 1HG  ARG A   6      -6.414 -18.351 -29.799  1.00  0.940          H  
ATOM    101 2HG  ARG A   6      -6.992 -16.683 -29.560  1.00  0.940          H  
ATOM    102 1HD  ARG A   6      -6.141 -16.697 -27.316  1.00  0.940          H  
ATOM    103 2HD  ARG A   6      -5.624 -18.390 -27.515  1.00  0.940          H  
ATOM    104  HE  ARG A   6      -3.933 -17.767 -28.975  1.00  0.940          H  
ATOM    105 1HH1 ARG A   6      -5.804 -14.789 -27.972  1.00  0.940          H  
ATOM    106 2HH1 ARG A   6      -4.526 -13.749 -28.551  1.00  0.940          H  
ATOM    107 1HH2 ARG A   6      -2.384 -16.303 -29.645  1.00  0.940          H  
ATOM    108 2HH2 ARG A   6      -2.619 -14.575 -29.490  1.00  0.940          H  
ATOM    109  N   LEU A   7     -11.244 -18.805 -28.390  1.00  0.260          N  
ATOM    110  CA  LEU A   7     -12.239 -19.641 -27.753  1.00  0.220          C  
ATOM    111  C   LEU A   7     -13.562 -19.538 -28.482  1.00  0.220          C  
ATOM    112  O   LEU A   7     -14.609 -19.862 -27.905  1.00  0.240          O  
ATOM    113  CB  LEU A   7     -12.416 -19.218 -26.304  1.00  0.320          C  
ATOM    114  CG  LEU A   7     -11.142 -19.225 -25.443  1.00  0.320          C  
ATOM    115  CD1 LEU A   7     -11.499 -18.735 -24.090  1.00  0.320          C  
ATOM    116  CD2 LEU A   7     -10.510 -20.569 -25.386  1.00  0.320          C  
ATOM    117  H   LEU A   7     -11.414 -17.795 -28.418  1.00  0.310          H  
ATOM    118  HA  LEU A   7     -11.927 -20.677 -27.805  1.00  0.260          H  
ATOM    119 1HB  LEU A   7     -12.826 -18.204 -26.297  1.00  0.390          H  
ATOM    120 2HB  LEU A   7     -13.132 -19.891 -25.840  1.00  0.390          H  
ATOM    121  HG  LEU A   7     -10.429 -18.526 -25.872  1.00  0.390          H  
ATOM    122 1HD1 LEU A   7     -10.613 -18.682 -23.470  1.00  0.390          H  
ATOM    123 2HD1 LEU A   7     -11.926 -17.765 -24.203  1.00  0.390          H  
ATOM    124 3HD1 LEU A   7     -12.223 -19.400 -23.628  1.00  0.390          H  
ATOM    125 1HD2 LEU A   7      -9.615 -20.492 -24.781  1.00  0.390          H  
ATOM    126 2HD2 LEU A   7     -11.191 -21.289 -24.951  1.00  0.390          H  
ATOM    127 3HD2 LEU A   7     -10.235 -20.892 -26.376  1.00  0.390          H  
ATOM    128  N   GLU A   8     -13.532 -19.027 -29.708  1.00  0.230          N  
ATOM    129  CA  GLU A   8     -14.771 -18.763 -30.393  1.00  0.240          C  
ATOM    130  C   GLU A   8     -15.668 -19.959 -30.530  1.00  0.250          C  
ATOM    131  O   GLU A   8     -15.287 -21.011 -31.046  1.00  0.260          O  
ATOM    132  CB  GLU A   8     -14.512 -18.150 -31.758  1.00  0.330          C  
ATOM    133  CG  GLU A   8     -15.759 -17.731 -32.494  1.00  0.330          C  
ATOM    134  CD  GLU A   8     -15.461 -16.957 -33.711  1.00  0.330          C  
ATOM    135  OE1 GLU A   8     -14.324 -16.567 -33.894  1.00  0.330          O  
ATOM    136  OE2 GLU A   8     -16.367 -16.736 -34.475  1.00  0.330          O  
ATOM    137  H   GLU A   8     -12.640 -18.817 -30.164  1.00  0.280          H  
ATOM    138  HA  GLU A   8     -15.307 -18.030 -29.816  1.00  0.290          H  
ATOM    139 1HB  GLU A   8     -13.894 -17.296 -31.648  1.00  0.400          H  
ATOM    140 2HB  GLU A   8     -13.970 -18.861 -32.374  1.00  0.400          H  
ATOM    141 1HG  GLU A   8     -16.324 -18.618 -32.778  1.00  0.400          H  
ATOM    142 2HG  GLU A   8     -16.378 -17.132 -31.825  1.00  0.400          H  
ATOM    143  N   GLY A   9     -16.904 -19.757 -30.099  1.00  0.250          N  
ATOM    144  CA  GLY A   9     -17.955 -20.759 -30.176  1.00  0.270          C  
ATOM    145  C   GLY A   9     -17.961 -21.782 -29.039  1.00  0.270          C  
ATOM    146  O   GLY A   9     -18.841 -22.646 -29.012  1.00  0.300          O  
ATOM    147  H   GLY A   9     -17.101 -18.849 -29.666  1.00  0.300          H  
ATOM    148 1HA  GLY A   9     -18.918 -20.250 -30.200  1.00  0.320          H  
ATOM    149 2HA  GLY A   9     -17.863 -21.285 -31.125  1.00  0.320          H  
ATOM    150  N   LYS A  10     -17.012 -21.687 -28.106  1.00  0.260          N  
ATOM    151  CA  LYS A  10     -16.938 -22.631 -26.990  1.00  0.270          C  
ATOM    152  C   LYS A  10     -17.817 -22.164 -25.839  1.00  0.210          C  
ATOM    153  O   LYS A  10     -18.016 -20.959 -25.662  1.00  0.210          O  
ATOM    154  CB  LYS A  10     -15.497 -22.772 -26.484  1.00  0.370          C  
ATOM    155  CG  LYS A  10     -14.495 -23.376 -27.476  1.00  0.370          C  
ATOM    156  CD  LYS A  10     -13.116 -23.532 -26.806  1.00  0.370          C  
ATOM    157  CE  LYS A  10     -12.007 -24.034 -27.756  1.00  0.370          C  
ATOM    158  NZ  LYS A  10     -12.231 -25.451 -28.243  1.00  0.370          N  
ATOM    159  H   LYS A  10     -16.301 -20.952 -28.184  1.00  0.310          H  
ATOM    160  HA  LYS A  10     -17.303 -23.607 -27.320  1.00  0.320          H  
ATOM    161 1HB  LYS A  10     -15.123 -21.786 -26.202  1.00  0.450          H  
ATOM    162 2HB  LYS A  10     -15.492 -23.386 -25.587  1.00  0.450          H  
ATOM    163 1HG  LYS A  10     -14.866 -24.345 -27.808  1.00  0.450          H  
ATOM    164 2HG  LYS A  10     -14.406 -22.714 -28.345  1.00  0.450          H  
ATOM    165 1HD  LYS A  10     -12.806 -22.564 -26.426  1.00  0.450          H  
ATOM    166 2HD  LYS A  10     -13.194 -24.221 -25.963  1.00  0.450          H  
ATOM    167 1HE  LYS A  10     -11.941 -23.367 -28.618  1.00  0.450          H  
ATOM    168 2HE  LYS A  10     -11.056 -24.001 -27.215  1.00  0.450          H  
ATOM    169 1HZ  LYS A  10     -11.429 -25.728 -28.849  1.00  0.450          H  
ATOM    170 2HZ  LYS A  10     -12.266 -26.078 -27.459  1.00  0.450          H  
ATOM    171 3HZ  LYS A  10     -13.083 -25.521 -28.766  1.00  0.450          H  
ATOM    172  N   VAL A  11     -18.294 -23.103 -25.024  1.00  0.220          N  
ATOM    173  CA  VAL A  11     -19.067 -22.753 -23.830  1.00  0.240          C  
ATOM    174  C   VAL A  11     -18.288 -23.036 -22.544  1.00  0.240          C  
ATOM    175  O   VAL A  11     -17.896 -24.178 -22.252  1.00  0.280          O  
ATOM    176  CB  VAL A  11     -20.411 -23.520 -23.795  1.00  0.330          C  
ATOM    177  CG1 VAL A  11     -21.219 -23.159 -22.509  1.00  0.330          C  
ATOM    178  CG2 VAL A  11     -21.223 -23.187 -25.052  1.00  0.330          C  
ATOM    179  H   VAL A  11     -18.123 -24.092 -25.265  1.00  0.260          H  
ATOM    180  HA  VAL A  11     -19.287 -21.687 -23.862  1.00  0.290          H  
ATOM    181  HB  VAL A  11     -20.207 -24.594 -23.770  1.00  0.390          H  
ATOM    182 1HG1 VAL A  11     -22.149 -23.726 -22.501  1.00  0.390          H  
ATOM    183 2HG1 VAL A  11     -20.649 -23.414 -21.615  1.00  0.390          H  
ATOM    184 3HG1 VAL A  11     -21.441 -22.089 -22.503  1.00  0.390          H  
ATOM    185 1HG2 VAL A  11     -22.153 -23.740 -25.038  1.00  0.390          H  
ATOM    186 2HG2 VAL A  11     -21.433 -22.135 -25.084  1.00  0.390          H  
ATOM    187 3HG2 VAL A  11     -20.652 -23.467 -25.939  1.00  0.390          H  
ATOM    188  N   ALA A  12     -18.100 -21.989 -21.754  1.00  0.210          N  
ATOM    189  CA  ALA A  12     -17.363 -22.088 -20.514  1.00  0.200          C  
ATOM    190  C   ALA A  12     -18.231 -21.938 -19.292  1.00  0.210          C  
ATOM    191  O   ALA A  12     -19.203 -21.187 -19.295  1.00  0.260          O  
ATOM    192  CB  ALA A  12     -16.307 -21.008 -20.440  1.00  0.280          C  
ATOM    193  H   ALA A  12     -18.464 -21.082 -22.049  1.00  0.250          H  
ATOM    194  HA  ALA A  12     -16.908 -23.068 -20.486  1.00  0.240          H  
ATOM    195 1HB  ALA A  12     -15.749 -21.121 -19.511  1.00  0.340          H  
ATOM    196 2HB  ALA A  12     -15.640 -21.072 -21.279  1.00  0.340          H  
ATOM    197 3HB  ALA A  12     -16.801 -20.065 -20.452  1.00  0.340          H  
ATOM    198  N   LEU A  13     -17.830 -22.621 -18.238  1.00  0.190          N  
ATOM    199  CA  LEU A  13     -18.390 -22.472 -16.908  1.00  0.220          C  
ATOM    200  C   LEU A  13     -17.339 -22.031 -15.919  1.00  0.200          C  
ATOM    201  O   LEU A  13     -16.440 -22.805 -15.590  1.00  0.180          O  
ATOM    202  CB  LEU A  13     -19.031 -23.783 -16.440  1.00  0.300          C  
ATOM    203  CG  LEU A  13     -19.452 -23.841 -14.938  1.00  0.300          C  
ATOM    204  CD1 LEU A  13     -20.418 -22.750 -14.599  1.00  0.300          C  
ATOM    205  CD2 LEU A  13     -20.099 -25.200 -14.674  1.00  0.300          C  
ATOM    206  H   LEU A  13     -17.050 -23.268 -18.371  1.00  0.230          H  
ATOM    207  HA  LEU A  13     -19.155 -21.700 -16.949  1.00  0.260          H  
ATOM    208 1HB  LEU A  13     -19.919 -23.961 -17.043  1.00  0.360          H  
ATOM    209 2HB  LEU A  13     -18.325 -24.594 -16.623  1.00  0.360          H  
ATOM    210  HG  LEU A  13     -18.574 -23.728 -14.294  1.00  0.360          H  
ATOM    211 1HD1 LEU A  13     -20.677 -22.857 -13.554  1.00  0.360          H  
ATOM    212 2HD1 LEU A  13     -19.979 -21.771 -14.750  1.00  0.360          H  
ATOM    213 3HD1 LEU A  13     -21.282 -22.820 -15.196  1.00  0.360          H  
ATOM    214 1HD2 LEU A  13     -20.395 -25.250 -13.639  1.00  0.360          H  
ATOM    215 2HD2 LEU A  13     -20.960 -25.328 -15.293  1.00  0.360          H  
ATOM    216 3HD2 LEU A  13     -19.398 -25.992 -14.891  1.00  0.360          H  
ATOM    217  N   ILE A  14     -17.471 -20.812 -15.405  1.00  0.230          N  
ATOM    218  CA  ILE A  14     -16.484 -20.305 -14.463  1.00  0.220          C  
ATOM    219  C   ILE A  14     -17.117 -20.151 -13.105  1.00  0.250          C  
ATOM    220  O   ILE A  14     -18.049 -19.347 -12.942  1.00  0.380          O  
ATOM    221  CB  ILE A  14     -15.903 -18.937 -14.897  1.00  0.310          C  
ATOM    222  CG1 ILE A  14     -15.249 -19.070 -16.306  1.00  0.310          C  
ATOM    223  CG2 ILE A  14     -14.851 -18.431 -13.812  1.00  0.310          C  
ATOM    224  CD1 ILE A  14     -14.835 -17.780 -16.904  1.00  0.310          C  
ATOM    225  H   ILE A  14     -18.274 -20.233 -15.679  1.00  0.280          H  
ATOM    226  HA  ILE A  14     -15.684 -21.027 -14.361  1.00  0.260          H  
ATOM    227  HB  ILE A  14     -16.716 -18.210 -14.979  1.00  0.370          H  
ATOM    228 1HG1 ILE A  14     -14.393 -19.691 -16.247  1.00  0.370          H  
ATOM    229 2HG1 ILE A  14     -15.968 -19.533 -16.981  1.00  0.370          H  
ATOM    230 1HG2 ILE A  14     -14.445 -17.463 -14.090  1.00  0.370          H  
ATOM    231 2HG2 ILE A  14     -15.331 -18.333 -12.839  1.00  0.370          H  
ATOM    232 3HG2 ILE A  14     -14.037 -19.149 -13.729  1.00  0.370          H  
ATOM    233 1HD1 ILE A  14     -14.416 -17.947 -17.876  1.00  0.370          H  
ATOM    234 2HD1 ILE A  14     -15.690 -17.146 -16.988  1.00  0.370          H  
ATOM    235 3HD1 ILE A  14     -14.102 -17.296 -16.284  1.00  0.370          H  
ATOM    236  N   THR A  15     -16.587 -20.880 -12.129  1.00  0.190          N  
ATOM    237  CA  THR A  15     -17.155 -20.799 -10.800  1.00  0.200          C  
ATOM    238  C   THR A  15     -16.356 -19.733 -10.081  1.00  0.170          C  
ATOM    239  O   THR A  15     -15.160 -19.588 -10.310  1.00  0.230          O  
ATOM    240  CB  THR A  15     -17.115 -22.166 -10.071  1.00  0.280          C  
ATOM    241  OG1 THR A  15     -15.745 -22.594  -9.838  1.00  0.280          O  
ATOM    242  CG2 THR A  15     -17.788 -23.210 -10.950  1.00  0.280          C  
ATOM    243  H   THR A  15     -15.792 -21.499 -12.320  1.00  0.230          H  
ATOM    244  HA  THR A  15     -18.191 -20.468 -10.860  1.00  0.240          H  
ATOM    245  HB  THR A  15     -17.654 -22.099  -9.131  1.00  0.330          H  
ATOM    246  HG1 THR A  15     -15.767 -23.429  -9.348  1.00  0.330          H  
ATOM    247 1HG2 THR A  15     -17.764 -24.138 -10.425  1.00  0.330          H  
ATOM    248 2HG2 THR A  15     -18.809 -22.934 -11.145  1.00  0.330          H  
ATOM    249 3HG2 THR A  15     -17.255 -23.306 -11.898  1.00  0.330          H  
ATOM    250  N   GLY A  16     -17.007 -18.976  -9.195  1.00  0.160          N  
ATOM    251  CA  GLY A  16     -16.320 -17.900  -8.493  1.00  0.170          C  
ATOM    252  C   GLY A  16     -16.146 -16.766  -9.500  1.00  0.180          C  
ATOM    253  O   GLY A  16     -15.250 -15.926  -9.377  1.00  0.150          O  
ATOM    254  H   GLY A  16     -18.009 -19.106  -9.065  1.00  0.190          H  
ATOM    255 1HA  GLY A  16     -16.908 -17.569  -7.636  1.00  0.200          H  
ATOM    256 2HA  GLY A  16     -15.350 -18.237  -8.142  1.00  0.200          H  
ATOM    257  N   GLY A  17     -17.030 -16.765 -10.507  1.00  0.250          N  
ATOM    258  CA  GLY A  17     -17.020 -15.869 -11.654  1.00  0.280          C  
ATOM    259  C   GLY A  17     -17.073 -14.382 -11.345  1.00  0.280          C  
ATOM    260  O   GLY A  17     -16.573 -13.582 -12.123  1.00  0.330          O  
ATOM    261  H   GLY A  17     -17.803 -17.439 -10.448  1.00  0.300          H  
ATOM    262 1HA  GLY A  17     -16.130 -16.074 -12.246  1.00  0.340          H  
ATOM    263 2HA  GLY A  17     -17.852 -16.144 -12.289  1.00  0.340          H  
ATOM    264  N   ALA A  18     -17.702 -13.997 -10.242  1.00  0.280          N  
ATOM    265  CA  ALA A  18     -17.812 -12.591  -9.881  1.00  0.320          C  
ATOM    266  C   ALA A  18     -16.645 -12.092  -9.003  1.00  0.280          C  
ATOM    267  O   ALA A  18     -16.690 -10.964  -8.506  1.00  0.330          O  
ATOM    268  CB  ALA A  18     -19.148 -12.337  -9.210  1.00  0.430          C  
ATOM    269  H   ALA A  18     -18.131 -14.683  -9.638  1.00  0.340          H  
ATOM    270  HA  ALA A  18     -17.784 -12.013 -10.804  1.00  0.380          H  
ATOM    271 1HB  ALA A  18     -19.235 -11.275  -9.005  1.00  0.520          H  
ATOM    272 2HB  ALA A  18     -19.950 -12.643  -9.875  1.00  0.520          H  
ATOM    273 3HB  ALA A  18     -19.208 -12.899  -8.283  1.00  0.520          H  
ATOM    274  N   GLY A  19     -15.633 -12.932  -8.740  1.00  0.220          N  
ATOM    275  CA  GLY A  19     -14.498 -12.501  -7.915  1.00  0.210          C  
ATOM    276  C   GLY A  19     -13.469 -11.750  -8.765  1.00  0.200          C  
ATOM    277  O   GLY A  19     -13.722 -11.437  -9.921  1.00  0.220          O  
ATOM    278  H   GLY A  19     -15.636 -13.883  -9.123  1.00  0.260          H  
ATOM    279 1HA  GLY A  19     -14.851 -11.862  -7.107  1.00  0.250          H  
ATOM    280 2HA  GLY A  19     -14.032 -13.374  -7.460  1.00  0.250          H  
ATOM    281  N   ASN A  20     -12.269 -11.491  -8.234  1.00  0.210          N  
ATOM    282  CA  ASN A  20     -11.279 -10.725  -9.006  1.00  0.220          C  
ATOM    283  C   ASN A  20     -10.712 -11.534 -10.173  1.00  0.220          C  
ATOM    284  O   ASN A  20     -10.601 -11.037 -11.302  1.00  0.290          O  
ATOM    285  CB  ASN A  20     -10.178 -10.244  -8.076  1.00  0.300          C  
ATOM    286  CG  ASN A  20      -9.501 -11.385  -7.332  1.00  0.300          C  
ATOM    287  OD1 ASN A  20     -10.067 -12.497  -7.230  1.00  0.300          O  
ATOM    288  ND2 ASN A  20      -8.321 -11.142  -6.821  1.00  0.300          N  
ATOM    289  H   ASN A  20     -12.052 -11.789  -7.289  1.00  0.250          H  
ATOM    290  HA  ASN A  20     -11.779  -9.853  -9.434  1.00  0.260          H  
ATOM    291 1HB  ASN A  20      -9.423  -9.713  -8.658  1.00  0.360          H  
ATOM    292 2HB  ASN A  20     -10.590  -9.542  -7.352  1.00  0.360          H  
ATOM    293 1HD2 ASN A  20      -7.833 -11.860  -6.320  1.00  0.360          H  
ATOM    294 2HD2 ASN A  20      -7.902 -10.241  -6.929  1.00  0.360          H  
ATOM    295  N   ILE A  21     -10.336 -12.771  -9.878  1.00  0.210          N  
ATOM    296  CA  ILE A  21      -9.802 -13.677 -10.876  1.00  0.220          C  
ATOM    297  C   ILE A  21     -10.956 -14.127 -11.759  1.00  0.190          C  
ATOM    298  O   ILE A  21     -10.844 -14.149 -12.981  1.00  0.200          O  
ATOM    299  CB  ILE A  21      -9.026 -14.852 -10.252  1.00  0.300          C  
ATOM    300  CG1 ILE A  21      -7.774 -14.332  -9.451  1.00  0.300          C  
ATOM    301  CG2 ILE A  21      -8.632 -15.843 -11.326  1.00  0.300          C  
ATOM    302  CD1 ILE A  21      -6.751 -13.509 -10.238  1.00  0.300          C  
ATOM    303  H   ILE A  21     -10.434 -13.050  -8.906  1.00  0.250          H  
ATOM    304  HA  ILE A  21      -9.110 -13.138 -11.499  1.00  0.260          H  
ATOM    305  HB  ILE A  21      -9.654 -15.351  -9.531  1.00  0.360          H  
ATOM    306 1HG1 ILE A  21      -8.123 -13.730  -8.622  1.00  0.360          H  
ATOM    307 2HG1 ILE A  21      -7.253 -15.203  -9.048  1.00  0.360          H  
ATOM    308 1HG2 ILE A  21      -8.101 -16.681 -10.876  1.00  0.360          H  
ATOM    309 2HG2 ILE A  21      -9.520 -16.207 -11.801  1.00  0.360          H  
ATOM    310 3HG2 ILE A  21      -8.002 -15.364 -12.068  1.00  0.360          H  
ATOM    311 1HD1 ILE A  21      -5.957 -13.236  -9.576  1.00  0.360          H  
ATOM    312 2HD1 ILE A  21      -6.345 -14.086 -11.058  1.00  0.360          H  
ATOM    313 3HD1 ILE A  21      -7.202 -12.609 -10.623  1.00  0.360          H  
ATOM    314  N   GLY A  22     -12.081 -14.469 -11.144  1.00  0.180          N  
ATOM    315  CA  GLY A  22     -13.265 -14.880 -11.884  1.00  0.170          C  
ATOM    316  C   GLY A  22     -13.601 -13.844 -12.953  1.00  0.190          C  
ATOM    317  O   GLY A  22     -13.753 -14.190 -14.138  1.00  0.190          O  
ATOM    318  H   GLY A  22     -12.103 -14.466 -10.137  1.00  0.220          H  
ATOM    319 1HA  GLY A  22     -13.103 -15.857 -12.339  1.00  0.200          H  
ATOM    320 2HA  GLY A  22     -14.100 -14.969 -11.201  1.00  0.200          H  
ATOM    321  N   GLU A  23     -13.692 -12.568 -12.544  1.00  0.230          N  
ATOM    322  CA  GLU A  23     -13.992 -11.481 -13.450  1.00  0.280          C  
ATOM    323  C   GLU A  23     -13.070 -11.369 -14.625  1.00  0.280          C  
ATOM    324  O   GLU A  23     -13.518 -11.297 -15.771  1.00  0.290          O  
ATOM    325  CB  GLU A  23     -13.943 -10.150 -12.697  1.00  0.370          C  
ATOM    326  CG  GLU A  23     -14.027  -8.901 -13.583  1.00  0.370          C  
ATOM    327  CD  GLU A  23     -14.122  -7.632 -12.809  1.00  0.370          C  
ATOM    328  OE1 GLU A  23     -14.228  -7.664 -11.612  1.00  0.370          O  
ATOM    329  OE2 GLU A  23     -14.078  -6.609 -13.438  1.00  0.370          O  
ATOM    330  H   GLU A  23     -13.588 -12.331 -11.555  1.00  0.280          H  
ATOM    331  HA  GLU A  23     -14.990 -11.641 -13.810  1.00  0.340          H  
ATOM    332 1HB  GLU A  23     -14.765 -10.116 -11.980  1.00  0.450          H  
ATOM    333 2HB  GLU A  23     -13.017 -10.095 -12.126  1.00  0.450          H  
ATOM    334 1HG  GLU A  23     -13.089  -8.840 -14.132  1.00  0.450          H  
ATOM    335 2HG  GLU A  23     -14.802  -8.972 -14.325  1.00  0.450          H  
ATOM    336  N   VAL A  24     -11.776 -11.359 -14.371  1.00  0.270          N  
ATOM    337  CA  VAL A  24     -10.848 -11.203 -15.462  1.00  0.280          C  
ATOM    338  C   VAL A  24     -10.825 -12.413 -16.406  1.00  0.230          C  
ATOM    339  O   VAL A  24     -10.697 -12.227 -17.621  1.00  0.230          O  
ATOM    340  CB  VAL A  24      -9.482 -10.804 -14.901  1.00  0.390          C  
ATOM    341  CG1 VAL A  24      -8.899 -11.940 -14.138  1.00  0.390          C  
ATOM    342  CG2 VAL A  24      -8.590 -10.303 -16.034  1.00  0.390          C  
ATOM    343  H   VAL A  24     -11.450 -11.416 -13.397  1.00  0.320          H  
ATOM    344  HA  VAL A  24     -11.185 -10.348 -16.046  1.00  0.340          H  
ATOM    345  HB  VAL A  24      -9.622  -9.995 -14.184  1.00  0.470          H  
ATOM    346 1HG1 VAL A  24      -8.002 -11.659 -13.711  1.00  0.470          H  
ATOM    347 2HG1 VAL A  24      -9.581 -12.165 -13.378  1.00  0.470          H  
ATOM    348 3HG1 VAL A  24      -8.739 -12.798 -14.717  1.00  0.470          H  
ATOM    349 1HG2 VAL A  24      -7.650  -9.990 -15.617  1.00  0.470          H  
ATOM    350 2HG2 VAL A  24      -8.431 -11.074 -16.762  1.00  0.470          H  
ATOM    351 3HG2 VAL A  24      -9.068  -9.455 -16.519  1.00  0.470          H  
ATOM    352  N   ILE A  25     -10.982 -13.642 -15.877  1.00  0.200          N  
ATOM    353  CA  ILE A  25     -11.009 -14.806 -16.757  1.00  0.170          C  
ATOM    354  C   ILE A  25     -12.228 -14.693 -17.650  1.00  0.170          C  
ATOM    355  O   ILE A  25     -12.120 -14.877 -18.862  1.00  0.170          O  
ATOM    356  CB  ILE A  25     -11.077 -16.155 -15.998  1.00  0.250          C  
ATOM    357  CG1 ILE A  25      -9.779 -16.394 -15.222  1.00  0.250          C  
ATOM    358  CG2 ILE A  25     -11.268 -17.301 -17.034  1.00  0.250          C  
ATOM    359  CD1 ILE A  25      -9.845 -17.503 -14.238  1.00  0.250          C  
ATOM    360  H   ILE A  25     -11.047 -13.760 -14.858  1.00  0.240          H  
ATOM    361  HA  ILE A  25     -10.129 -14.809 -17.382  1.00  0.200          H  
ATOM    362  HB  ILE A  25     -11.906 -16.138 -15.286  1.00  0.300          H  
ATOM    363 1HG1 ILE A  25      -9.005 -16.635 -15.907  1.00  0.300          H  
ATOM    364 2HG1 ILE A  25      -9.514 -15.477 -14.695  1.00  0.300          H  
ATOM    365 1HG2 ILE A  25     -11.325 -18.263 -16.547  1.00  0.300          H  
ATOM    366 2HG2 ILE A  25     -12.171 -17.161 -17.602  1.00  0.300          H  
ATOM    367 3HG2 ILE A  25     -10.428 -17.294 -17.719  1.00  0.300          H  
ATOM    368 1HD1 ILE A  25      -8.882 -17.584 -13.744  1.00  0.300          H  
ATOM    369 2HD1 ILE A  25     -10.621 -17.295 -13.500  1.00  0.300          H  
ATOM    370 3HD1 ILE A  25     -10.059 -18.428 -14.729  1.00  0.300          H  
ATOM    371  N   THR A  26     -13.373 -14.375 -17.053  1.00  0.200          N  
ATOM    372  CA  THR A  26     -14.628 -14.249 -17.763  1.00  0.220          C  
ATOM    373  C   THR A  26     -14.548 -13.181 -18.851  1.00  0.190          C  
ATOM    374  O   THR A  26     -14.975 -13.433 -19.983  1.00  0.180          O  
ATOM    375  CB  THR A  26     -15.746 -13.892 -16.783  1.00  0.300          C  
ATOM    376  OG1 THR A  26     -15.882 -14.915 -15.783  1.00  0.300          O  
ATOM    377  CG2 THR A  26     -17.046 -13.765 -17.527  1.00  0.300          C  
ATOM    378  H   THR A  26     -13.378 -14.241 -16.040  1.00  0.240          H  
ATOM    379  HA  THR A  26     -14.857 -15.200 -18.237  1.00  0.260          H  
ATOM    380  HB  THR A  26     -15.487 -12.972 -16.299  1.00  0.360          H  
ATOM    381  HG1 THR A  26     -15.126 -14.837 -15.147  1.00  0.360          H  
ATOM    382 1HG2 THR A  26     -17.831 -13.522 -16.829  1.00  0.360          H  
ATOM    383 2HG2 THR A  26     -16.964 -12.989 -18.273  1.00  0.360          H  
ATOM    384 3HG2 THR A  26     -17.284 -14.670 -18.009  1.00  0.360          H  
ATOM    385  N   ARG A  27     -14.000 -11.994 -18.525  1.00  0.180          N  
ATOM    386  CA  ARG A  27     -13.866 -10.935 -19.519  1.00  0.160          C  
ATOM    387  C   ARG A  27     -13.020 -11.401 -20.685  1.00  0.150          C  
ATOM    388  O   ARG A  27     -13.400 -11.229 -21.848  1.00  0.160          O  
ATOM    389  CB  ARG A  27     -13.182  -9.706 -18.931  1.00  0.230          C  
ATOM    390  CG  ARG A  27     -13.981  -8.848 -17.967  1.00  0.230          C  
ATOM    391  CD  ARG A  27     -13.142  -7.727 -17.458  1.00  0.230          C  
ATOM    392  NE  ARG A  27     -13.832  -6.894 -16.481  1.00  0.230          N  
ATOM    393  CZ  ARG A  27     -14.647  -5.863 -16.735  1.00  0.230          C  
ATOM    394  NH1 ARG A  27     -14.952  -5.450 -17.946  1.00  0.230          N  
ATOM    395  NH2 ARG A  27     -15.149  -5.239 -15.701  1.00  0.230          N  
ATOM    396  H   ARG A  27     -13.697 -11.826 -17.562  1.00  0.220          H  
ATOM    397  HA  ARG A  27     -14.852 -10.663 -19.887  1.00  0.190          H  
ATOM    398 1HB  ARG A  27     -12.286 -10.027 -18.402  1.00  0.280          H  
ATOM    399 2HB  ARG A  27     -12.860  -9.056 -19.746  1.00  0.280          H  
ATOM    400 1HG  ARG A  27     -14.815  -8.411 -18.500  1.00  0.280          H  
ATOM    401 2HG  ARG A  27     -14.350  -9.432 -17.133  1.00  0.280          H  
ATOM    402 1HD  ARG A  27     -12.260  -8.146 -16.972  1.00  0.280          H  
ATOM    403 2HD  ARG A  27     -12.827  -7.099 -18.288  1.00  0.280          H  
ATOM    404  HE  ARG A  27     -13.684  -7.075 -15.480  1.00  0.280          H  
ATOM    405 1HH1 ARG A  27     -14.574  -5.902 -18.792  1.00  0.280          H  
ATOM    406 2HH1 ARG A  27     -15.584  -4.641 -18.021  1.00  0.280          H  
ATOM    407 1HH2 ARG A  27     -14.897  -5.568 -14.762  1.00  0.280          H  
ATOM    408 2HH2 ARG A  27     -15.765  -4.433 -15.848  1.00  0.280          H  
ATOM    409  N   ARG A  28     -11.894 -12.059 -20.393  1.00  0.160          N  
ATOM    410  CA  ARG A  28     -11.051 -12.535 -21.470  1.00  0.160          C  
ATOM    411  C   ARG A  28     -11.734 -13.628 -22.283  1.00  0.170          C  
ATOM    412  O   ARG A  28     -11.649 -13.628 -23.513  1.00  0.190          O  
ATOM    413  CB  ARG A  28      -9.706 -13.005 -20.949  1.00  0.220          C  
ATOM    414  CG  ARG A  28      -8.747 -11.877 -20.471  1.00  0.220          C  
ATOM    415  CD  ARG A  28      -8.153 -11.074 -21.597  1.00  0.220          C  
ATOM    416  NE  ARG A  28      -7.291 -11.905 -22.439  1.00  0.220          N  
ATOM    417  CZ  ARG A  28      -7.554 -12.313 -23.712  1.00  0.220          C  
ATOM    418  NH1 ARG A  28      -8.653 -11.943 -24.337  1.00  0.220          N  
ATOM    419  NH2 ARG A  28      -6.699 -13.106 -24.336  1.00  0.220          N  
ATOM    420  H   ARG A  28     -11.599 -12.190 -19.417  1.00  0.190          H  
ATOM    421  HA  ARG A  28     -10.871 -11.699 -22.134  1.00  0.190          H  
ATOM    422 1HB  ARG A  28      -9.874 -13.669 -20.100  1.00  0.270          H  
ATOM    423 2HB  ARG A  28      -9.206 -13.578 -21.706  1.00  0.270          H  
ATOM    424 1HG  ARG A  28      -9.275 -11.205 -19.792  1.00  0.270          H  
ATOM    425 2HG  ARG A  28      -7.907 -12.323 -19.960  1.00  0.270          H  
ATOM    426 1HD  ARG A  28      -8.913 -10.606 -22.199  1.00  0.270          H  
ATOM    427 2HD  ARG A  28      -7.528 -10.297 -21.157  1.00  0.270          H  
ATOM    428  HE  ARG A  28      -6.413 -12.218 -22.018  1.00  0.270          H  
ATOM    429 1HH1 ARG A  28      -9.324 -11.349 -23.889  1.00  0.270          H  
ATOM    430 2HH1 ARG A  28      -8.821 -12.263 -25.288  1.00  0.270          H  
ATOM    431 1HH2 ARG A  28      -5.851 -13.404 -23.870  1.00  0.270          H  
ATOM    432 2HH2 ARG A  28      -6.922 -13.450 -25.282  1.00  0.270          H  
ATOM    433  N   PHE A  29     -12.433 -14.552 -21.629  1.00  0.160          N  
ATOM    434  CA  PHE A  29     -13.089 -15.597 -22.384  1.00  0.170          C  
ATOM    435  C   PHE A  29     -14.103 -15.028 -23.363  1.00  0.170          C  
ATOM    436  O   PHE A  29     -14.159 -15.467 -24.520  1.00  0.190          O  
ATOM    437  CB  PHE A  29     -13.788 -16.599 -21.465  1.00  0.230          C  
ATOM    438  CG  PHE A  29     -12.929 -17.675 -20.843  1.00  0.230          C  
ATOM    439  CD1 PHE A  29     -11.550 -17.611 -20.783  1.00  0.230          C  
ATOM    440  CD2 PHE A  29     -13.538 -18.776 -20.325  1.00  0.230          C  
ATOM    441  CE1 PHE A  29     -10.823 -18.634 -20.225  1.00  0.230          C  
ATOM    442  CE2 PHE A  29     -12.819 -19.786 -19.758  1.00  0.230          C  
ATOM    443  CZ  PHE A  29     -11.450 -19.719 -19.713  1.00  0.230          C  
ATOM    444  H   PHE A  29     -12.470 -14.550 -20.608  1.00  0.190          H  
ATOM    445  HA  PHE A  29     -12.331 -16.109 -22.953  1.00  0.200          H  
ATOM    446 1HB  PHE A  29     -14.242 -16.038 -20.649  1.00  0.280          H  
ATOM    447 2HB  PHE A  29     -14.584 -17.080 -22.001  1.00  0.280          H  
ATOM    448  HD1 PHE A  29     -11.036 -16.749 -21.174  1.00  0.280          H  
ATOM    449  HD2 PHE A  29     -14.618 -18.832 -20.361  1.00  0.280          H  
ATOM    450  HE1 PHE A  29      -9.752 -18.562 -20.187  1.00  0.280          H  
ATOM    451  HE2 PHE A  29     -13.336 -20.645 -19.341  1.00  0.280          H  
ATOM    452  HZ  PHE A  29     -10.870 -20.525 -19.265  1.00  0.280          H  
ATOM    453  N   LEU A  30     -14.891 -14.044 -22.923  1.00  0.170          N  
ATOM    454  CA  LEU A  30     -15.869 -13.446 -23.814  1.00  0.190          C  
ATOM    455  C   LEU A  30     -15.161 -12.682 -24.939  1.00  0.210          C  
ATOM    456  O   LEU A  30     -15.568 -12.748 -26.102  1.00  0.220          O  
ATOM    457  CB  LEU A  30     -16.785 -12.509 -23.041  1.00  0.260          C  
ATOM    458  CG  LEU A  30     -17.728 -13.157 -21.990  1.00  0.260          C  
ATOM    459  CD1 LEU A  30     -18.397 -12.074 -21.250  1.00  0.260          C  
ATOM    460  CD2 LEU A  30     -18.750 -14.071 -22.634  1.00  0.260          C  
ATOM    461  H   LEU A  30     -14.827 -13.737 -21.945  1.00  0.200          H  
ATOM    462  HA  LEU A  30     -16.455 -14.240 -24.272  1.00  0.230          H  
ATOM    463 1HB  LEU A  30     -16.166 -11.761 -22.532  1.00  0.310          H  
ATOM    464 2HB  LEU A  30     -17.403 -12.015 -23.764  1.00  0.310          H  
ATOM    465  HG  LEU A  30     -17.137 -13.734 -21.281  1.00  0.310          H  
ATOM    466 1HD1 LEU A  30     -19.032 -12.516 -20.503  1.00  0.310          H  
ATOM    467 2HD1 LEU A  30     -17.646 -11.458 -20.789  1.00  0.310          H  
ATOM    468 3HD1 LEU A  30     -18.994 -11.469 -21.910  1.00  0.310          H  
ATOM    469 1HD2 LEU A  30     -19.393 -14.500 -21.869  1.00  0.310          H  
ATOM    470 2HD2 LEU A  30     -19.358 -13.537 -23.340  1.00  0.310          H  
ATOM    471 3HD2 LEU A  30     -18.252 -14.862 -23.143  1.00  0.310          H  
ATOM    472  N   ALA A  31     -14.046 -12.004 -24.616  1.00  0.210          N  
ATOM    473  CA  ALA A  31     -13.259 -11.260 -25.603  1.00  0.230          C  
ATOM    474  C   ALA A  31     -12.765 -12.199 -26.708  1.00  0.230          C  
ATOM    475  O   ALA A  31     -12.694 -11.822 -27.880  1.00  0.260          O  
ATOM    476  CB  ALA A  31     -12.082 -10.574 -24.935  1.00  0.310          C  
ATOM    477  H   ALA A  31     -13.762 -11.943 -23.633  1.00  0.250          H  
ATOM    478  HA  ALA A  31     -13.903 -10.507 -26.053  1.00  0.280          H  
ATOM    479 1HB  ALA A  31     -11.520 -10.009 -25.675  1.00  0.380          H  
ATOM    480 2HB  ALA A  31     -12.454  -9.899 -24.157  1.00  0.380          H  
ATOM    481 3HB  ALA A  31     -11.449 -11.321 -24.491  1.00  0.380          H  
ATOM    482  N   GLU A  32     -12.479 -13.446 -26.330  1.00  0.220          N  
ATOM    483  CA  GLU A  32     -12.021 -14.495 -27.232  1.00  0.230          C  
ATOM    484  C   GLU A  32     -13.161 -15.246 -27.936  1.00  0.240          C  
ATOM    485  O   GLU A  32     -12.917 -16.293 -28.540  1.00  0.270          O  
ATOM    486  CB  GLU A  32     -11.112 -15.494 -26.519  1.00  0.320          C  
ATOM    487  CG  GLU A  32      -9.744 -14.981 -26.080  1.00  0.320          C  
ATOM    488  CD  GLU A  32      -8.736 -14.735 -27.261  1.00  0.320          C  
ATOM    489  OE1 GLU A  32      -9.095 -15.011 -28.407  1.00  0.320          O  
ATOM    490  OE2 GLU A  32      -7.601 -14.343 -26.999  1.00  0.320          O  
ATOM    491  H   GLU A  32     -12.511 -13.660 -25.327  1.00  0.260          H  
ATOM    492  HA  GLU A  32     -11.420 -14.014 -27.999  1.00  0.280          H  
ATOM    493 1HB  GLU A  32     -11.621 -15.851 -25.626  1.00  0.380          H  
ATOM    494 2HB  GLU A  32     -10.941 -16.344 -27.157  1.00  0.380          H  
ATOM    495 1HG  GLU A  32      -9.903 -14.051 -25.553  1.00  0.380          H  
ATOM    496 2HG  GLU A  32      -9.347 -15.681 -25.384  1.00  0.380          H  
ATOM    497  N   GLY A  33     -14.406 -14.754 -27.829  1.00  0.240          N  
ATOM    498  CA  GLY A  33     -15.548 -15.336 -28.527  1.00  0.260          C  
ATOM    499  C   GLY A  33     -16.300 -16.463 -27.820  1.00  0.240          C  
ATOM    500  O   GLY A  33     -17.144 -17.125 -28.452  1.00  0.250          O  
ATOM    501  H   GLY A  33     -14.587 -13.924 -27.256  1.00  0.290          H  
ATOM    502 1HA  GLY A  33     -16.254 -14.530 -28.728  1.00  0.310          H  
ATOM    503 2HA  GLY A  33     -15.213 -15.684 -29.502  1.00  0.310          H  
ATOM    504  N   ALA A  34     -15.978 -16.726 -26.553  1.00  0.230          N  
ATOM    505  CA  ALA A  34     -16.629 -17.790 -25.807  1.00  0.230          C  
ATOM    506  C   ALA A  34     -17.970 -17.335 -25.277  1.00  0.240          C  
ATOM    507  O   ALA A  34     -18.227 -16.140 -25.141  1.00  0.270          O  
ATOM    508  CB  ALA A  34     -15.778 -18.249 -24.633  1.00  0.320          C  
ATOM    509  H   ALA A  34     -15.293 -16.155 -26.048  1.00  0.280          H  
ATOM    510  HA  ALA A  34     -16.783 -18.635 -26.482  1.00  0.280          H  
ATOM    511 1HB  ALA A  34     -16.290 -19.062 -24.110  1.00  0.390          H  
ATOM    512 2HB  ALA A  34     -14.829 -18.591 -24.987  1.00  0.390          H  
ATOM    513 3HB  ALA A  34     -15.644 -17.424 -23.968  1.00  0.390          H  
ATOM    514  N   THR A  35     -18.807 -18.307 -24.971  1.00  0.240          N  
ATOM    515  CA  THR A  35     -20.055 -18.104 -24.256  1.00  0.260          C  
ATOM    516  C   THR A  35     -19.730 -18.467 -22.829  1.00  0.240          C  
ATOM    517  O   THR A  35     -19.052 -19.471 -22.600  1.00  0.240          O  
ATOM    518  CB  THR A  35     -21.183 -18.976 -24.811  1.00  0.360          C  
ATOM    519  OG1 THR A  35     -21.434 -18.603 -26.168  1.00  0.360          O  
ATOM    520  CG2 THR A  35     -22.436 -18.816 -23.981  1.00  0.360          C  
ATOM    521  H   THR A  35     -18.530 -19.266 -25.194  1.00  0.290          H  
ATOM    522  HA  THR A  35     -20.349 -17.053 -24.295  1.00  0.310          H  
ATOM    523  HB  THR A  35     -20.872 -20.004 -24.797  1.00  0.430          H  
ATOM    524  HG1 THR A  35     -20.666 -18.843 -26.698  1.00  0.430          H  
ATOM    525 1HG2 THR A  35     -23.185 -19.408 -24.408  1.00  0.430          H  
ATOM    526 2HG2 THR A  35     -22.260 -19.127 -22.951  1.00  0.430          H  
ATOM    527 3HG2 THR A  35     -22.745 -17.796 -23.992  1.00  0.430          H  
ATOM    528  N   VAL A  36     -20.107 -17.636 -21.866  1.00  0.250          N  
ATOM    529  CA  VAL A  36     -19.694 -17.962 -20.507  1.00  0.250          C  
ATOM    530  C   VAL A  36     -20.816 -17.952 -19.481  1.00  0.260          C  
ATOM    531  O   VAL A  36     -21.594 -16.994 -19.396  1.00  0.280          O  
ATOM    532  CB  VAL A  36     -18.576 -17.003 -20.020  1.00  0.350          C  
ATOM    533  CG1 VAL A  36     -18.146 -17.404 -18.602  1.00  0.350          C  
ATOM    534  CG2 VAL A  36     -17.364 -17.020 -20.980  1.00  0.350          C  
ATOM    535  H   VAL A  36     -20.713 -16.836 -22.086  1.00  0.300          H  
ATOM    536  HA  VAL A  36     -19.282 -18.967 -20.507  1.00  0.300          H  
ATOM    537  HB  VAL A  36     -18.968 -15.987 -19.970  1.00  0.420          H  
ATOM    538 1HG1 VAL A  36     -17.389 -16.754 -18.280  1.00  0.420          H  
ATOM    539 2HG1 VAL A  36     -18.967 -17.343 -17.900  1.00  0.420          H  
ATOM    540 3HG1 VAL A  36     -17.756 -18.422 -18.612  1.00  0.420          H  
ATOM    541 1HG2 VAL A  36     -16.614 -16.326 -20.608  1.00  0.420          H  
ATOM    542 2HG2 VAL A  36     -16.949 -17.997 -21.040  1.00  0.420          H  
ATOM    543 3HG2 VAL A  36     -17.667 -16.714 -21.970  1.00  0.420          H  
ATOM    544  N   VAL A  37     -20.845 -19.015 -18.679  1.00  0.260          N  
ATOM    545  CA  VAL A  37     -21.762 -19.135 -17.571  1.00  0.270          C  
ATOM    546  C   VAL A  37     -20.969 -18.761 -16.311  1.00  0.260          C  
ATOM    547  O   VAL A  37     -19.903 -19.320 -16.039  1.00  0.280          O  
ATOM    548  CB  VAL A  37     -22.317 -20.549 -17.419  1.00  0.370          C  
ATOM    549  CG1 VAL A  37     -23.318 -20.546 -16.229  1.00  0.370          C  
ATOM    550  CG2 VAL A  37     -22.913 -21.026 -18.744  1.00  0.370          C  
ATOM    551  H   VAL A  37     -20.177 -19.759 -18.864  1.00  0.310          H  
ATOM    552  HA  VAL A  37     -22.576 -18.445 -17.708  1.00  0.320          H  
ATOM    553  HB  VAL A  37     -21.511 -21.222 -17.152  1.00  0.450          H  
ATOM    554 1HG1 VAL A  37     -23.710 -21.517 -16.069  1.00  0.450          H  
ATOM    555 2HG1 VAL A  37     -22.828 -20.222 -15.326  1.00  0.450          H  
ATOM    556 3HG1 VAL A  37     -24.136 -19.867 -16.449  1.00  0.450          H  
ATOM    557 1HG2 VAL A  37     -23.268 -22.017 -18.624  1.00  0.450          H  
ATOM    558 2HG2 VAL A  37     -23.714 -20.404 -19.053  1.00  0.450          H  
ATOM    559 3HG2 VAL A  37     -22.137 -21.018 -19.513  1.00  0.450          H  
ATOM    560  N   ILE A  38     -21.490 -17.809 -15.570  1.00  0.240          N  
ATOM    561  CA  ILE A  38     -20.867 -17.244 -14.392  1.00  0.250          C  
ATOM    562  C   ILE A  38     -21.543 -17.809 -13.147  1.00  0.220          C  
ATOM    563  O   ILE A  38     -22.734 -17.555 -12.949  1.00  0.280          O  
ATOM    564  CB  ILE A  38     -21.193 -15.743 -14.392  1.00  0.350          C  
ATOM    565  CG1 ILE A  38     -20.747 -15.078 -15.707  1.00  0.350          C  
ATOM    566  CG2 ILE A  38     -20.451 -15.090 -13.252  1.00  0.350          C  
ATOM    567  CD1 ILE A  38     -21.404 -13.744 -15.950  1.00  0.350          C  
ATOM    568  H   ILE A  38     -22.368 -17.424 -15.893  1.00  0.290          H  
ATOM    569  HA  ILE A  38     -19.799 -17.464 -14.381  1.00  0.300          H  
ATOM    570  HB  ILE A  38     -22.252 -15.609 -14.268  1.00  0.420          H  
ATOM    571 1HG1 ILE A  38     -19.669 -14.940 -15.682  1.00  0.420          H  
ATOM    572 2HG1 ILE A  38     -20.992 -15.718 -16.555  1.00  0.420          H  
ATOM    573 1HG2 ILE A  38     -20.687 -14.067 -13.211  1.00  0.420          H  
ATOM    574 2HG2 ILE A  38     -20.703 -15.537 -12.326  1.00  0.420          H  
ATOM    575 3HG2 ILE A  38     -19.402 -15.211 -13.427  1.00  0.420          H  
ATOM    576 1HD1 ILE A  38     -21.040 -13.360 -16.871  1.00  0.420          H  
ATOM    577 2HD1 ILE A  38     -22.485 -13.890 -16.015  1.00  0.420          H  
ATOM    578 3HD1 ILE A  38     -21.198 -13.045 -15.173  1.00  0.420          H  
ATOM    579  N   THR A  39     -20.833 -18.525 -12.277  1.00  0.170          N  
ATOM    580  CA  THR A  39     -21.575 -19.017 -11.117  1.00  0.200          C  
ATOM    581  C   THR A  39     -20.927 -18.681  -9.784  1.00  0.180          C  
ATOM    582  O   THR A  39     -19.727 -18.353  -9.676  1.00  0.230          O  
ATOM    583  CB  THR A  39     -21.816 -20.542 -11.171  1.00  0.270          C  
ATOM    584  OG1 THR A  39     -20.591 -21.239 -11.021  1.00  0.270          O  
ATOM    585  CG2 THR A  39     -22.403 -20.889 -12.504  1.00  0.270          C  
ATOM    586  H   THR A  39     -19.850 -18.764 -12.442  1.00  0.200          H  
ATOM    587  HA  THR A  39     -22.551 -18.543 -11.099  1.00  0.240          H  
ATOM    588  HB  THR A  39     -22.508 -20.829 -10.380  1.00  0.320          H  
ATOM    589  HG1 THR A  39     -20.780 -22.177 -10.892  1.00  0.320          H  
ATOM    590 1HG2 THR A  39     -22.598 -21.954 -12.555  1.00  0.320          H  
ATOM    591 2HG2 THR A  39     -23.312 -20.342 -12.631  1.00  0.320          H  
ATOM    592 3HG2 THR A  39     -21.711 -20.610 -13.283  1.00  0.320          H  
ATOM    593  N   GLY A  40     -21.761 -18.772  -8.749  1.00  0.170          N  
ATOM    594  CA  GLY A  40     -21.342 -18.506  -7.369  1.00  0.160          C  
ATOM    595  C   GLY A  40     -22.520 -18.529  -6.402  1.00  0.230          C  
ATOM    596  O   GLY A  40     -23.662 -18.633  -6.825  1.00  0.360          O  
ATOM    597  H   GLY A  40     -22.729 -19.046  -8.971  1.00  0.200          H  
ATOM    598 1HA  GLY A  40     -20.612 -19.256  -7.066  1.00  0.190          H  
ATOM    599 2HA  GLY A  40     -20.846 -17.538  -7.323  1.00  0.190          H  
ATOM    600  N   ARG A  41     -22.252 -18.359  -5.105  1.00  0.240          N  
ATOM    601  CA  ARG A  41     -23.310 -18.425  -4.079  1.00  0.330          C  
ATOM    602  C   ARG A  41     -24.218 -17.198  -3.944  1.00  0.440          C  
ATOM    603  O   ARG A  41     -25.343 -17.302  -3.439  1.00  0.610          O  
ATOM    604  CB  ARG A  41     -22.678 -18.639  -2.705  1.00  0.430          C  
ATOM    605  CG  ARG A  41     -22.020 -19.987  -2.485  1.00  0.430          C  
ATOM    606  CD  ARG A  41     -21.282 -20.085  -1.171  1.00  0.430          C  
ATOM    607  NE  ARG A  41     -20.071 -19.228  -1.141  1.00  0.430          N  
ATOM    608  CZ  ARG A  41     -19.289 -18.986  -0.051  1.00  0.430          C  
ATOM    609  NH1 ARG A  41     -19.553 -19.510   1.123  1.00  0.430          N  
ATOM    610  NH2 ARG A  41     -18.225 -18.205  -0.149  1.00  0.430          N  
ATOM    611  H   ARG A  41     -21.291 -18.239  -4.823  1.00  0.290          H  
ATOM    612  HA  ARG A  41     -23.931 -19.292  -4.311  1.00  0.400          H  
ATOM    613 1HB  ARG A  41     -21.934 -17.868  -2.525  1.00  0.510          H  
ATOM    614 2HB  ARG A  41     -23.448 -18.531  -1.941  1.00  0.510          H  
ATOM    615 1HG  ARG A  41     -22.809 -20.728  -2.466  1.00  0.510          H  
ATOM    616 2HG  ARG A  41     -21.334 -20.212  -3.300  1.00  0.510          H  
ATOM    617 1HD  ARG A  41     -21.948 -19.774  -0.366  1.00  0.510          H  
ATOM    618 2HD  ARG A  41     -20.978 -21.123  -1.012  1.00  0.510          H  
ATOM    619  HE  ARG A  41     -19.791 -18.793  -2.006  1.00  0.510          H  
ATOM    620 1HH1 ARG A  41     -20.350 -20.117   1.255  1.00  0.510          H  
ATOM    621 2HH1 ARG A  41     -18.910 -19.282   1.905  1.00  0.510          H  
ATOM    622 1HH2 ARG A  41     -17.975 -17.778  -1.028  1.00  0.510          H  
ATOM    623 2HH2 ARG A  41     -17.652 -18.041   0.698  1.00  0.510          H  
ATOM    624  N   ASN A  42     -23.746 -16.036  -4.379  1.00  0.510          N  
ATOM    625  CA  ASN A  42     -24.505 -14.801  -4.220  1.00  0.460          C  
ATOM    626  C   ASN A  42     -25.137 -14.340  -5.539  1.00  0.410          C  
ATOM    627  O   ASN A  42     -24.450 -13.800  -6.411  1.00  0.390          O  
ATOM    628  CB  ASN A  42     -23.579 -13.762  -3.584  1.00  0.660          C  
ATOM    629  CG  ASN A  42     -24.221 -12.449  -3.245  1.00  0.660          C  
ATOM    630  OD1 ASN A  42     -24.991 -11.900  -4.033  1.00  0.660          O  
ATOM    631  ND2 ASN A  42     -23.910 -11.930  -2.074  1.00  0.660          N  
ATOM    632  H   ASN A  42     -22.827 -15.984  -4.794  1.00  0.610          H  
ATOM    633  HA  ASN A  42     -25.325 -14.986  -3.526  1.00  0.550          H  
ATOM    634 1HB  ASN A  42     -23.160 -14.182  -2.669  1.00  0.800          H  
ATOM    635 2HB  ASN A  42     -22.745 -13.574  -4.256  1.00  0.800          H  
ATOM    636 1HD2 ASN A  42     -24.308 -11.053  -1.792  1.00  0.800          H  
ATOM    637 2HD2 ASN A  42     -23.278 -12.410  -1.462  1.00  0.800          H  
ATOM    638  N   ALA A  43     -26.445 -14.583  -5.687  1.00  0.420          N  
ATOM    639  CA  ALA A  43     -27.162 -14.281  -6.924  1.00  0.410          C  
ATOM    640  C   ALA A  43     -27.136 -12.801  -7.286  1.00  0.390          C  
ATOM    641  O   ALA A  43     -27.026 -12.447  -8.465  1.00  0.390          O  
ATOM    642  CB  ALA A  43     -28.601 -14.732  -6.804  1.00  0.580          C  
ATOM    643  H   ALA A  43     -26.943 -15.007  -4.913  1.00  0.500          H  
ATOM    644  HA  ALA A  43     -26.685 -14.831  -7.726  1.00  0.490          H  
ATOM    645 1HB  ALA A  43     -29.122 -14.539  -7.740  1.00  0.690          H  
ATOM    646 2HB  ALA A  43     -28.634 -15.792  -6.583  1.00  0.690          H  
ATOM    647 3HB  ALA A  43     -29.087 -14.175  -5.997  1.00  0.690          H  
ATOM    648  N   GLU A  44     -27.227 -11.934  -6.287  1.00  0.390          N  
ATOM    649  CA  GLU A  44     -27.230 -10.506  -6.543  1.00  0.410          C  
ATOM    650  C   GLU A  44     -25.882 -10.058  -7.082  1.00  0.370          C  
ATOM    651  O   GLU A  44     -25.818  -9.255  -8.018  1.00  0.390          O  
ATOM    652  CB  GLU A  44     -27.631  -9.774  -5.268  1.00  0.570          C  
ATOM    653  CG  GLU A  44     -29.104 -10.028  -4.872  1.00  0.570          C  
ATOM    654  CD  GLU A  44     -29.343 -11.405  -4.258  1.00  0.570          C  
ATOM    655  OE1 GLU A  44     -28.381 -12.059  -3.913  1.00  0.570          O  
ATOM    656  OE2 GLU A  44     -30.476 -11.800  -4.155  1.00  0.570          O  
ATOM    657  H   GLU A  44     -27.342 -12.273  -5.325  1.00  0.470          H  
ATOM    658  HA  GLU A  44     -27.983 -10.298  -7.303  1.00  0.490          H  
ATOM    659 1HB  GLU A  44     -26.991 -10.093  -4.445  1.00  0.680          H  
ATOM    660 2HB  GLU A  44     -27.489  -8.703  -5.401  1.00  0.680          H  
ATOM    661 1HG  GLU A  44     -29.411  -9.266  -4.156  1.00  0.680          H  
ATOM    662 2HG  GLU A  44     -29.725  -9.923  -5.760  1.00  0.680          H  
ATOM    663  N   LYS A  45     -24.806 -10.586  -6.506  1.00  0.350          N  
ATOM    664  CA  LYS A  45     -23.469 -10.262  -6.956  1.00  0.320          C  
ATOM    665  C   LYS A  45     -23.292 -10.728  -8.396  1.00  0.310          C  
ATOM    666  O   LYS A  45     -22.702 -10.015  -9.213  1.00  0.330          O  
ATOM    667  CB  LYS A  45     -22.423 -10.877  -6.034  1.00  0.460          C  
ATOM    668  CG  LYS A  45     -20.996 -10.500  -6.360  1.00  0.460          C  
ATOM    669  CD  LYS A  45     -20.025 -11.054  -5.318  1.00  0.460          C  
ATOM    670  CE  LYS A  45     -18.589 -10.665  -5.634  1.00  0.460          C  
ATOM    671  NZ  LYS A  45     -17.639 -11.162  -4.606  1.00  0.460          N  
ATOM    672  H   LYS A  45     -24.935 -11.200  -5.702  1.00  0.420          H  
ATOM    673  HA  LYS A  45     -23.349  -9.179  -6.938  1.00  0.380          H  
ATOM    674 1HB  LYS A  45     -22.627 -10.580  -5.008  1.00  0.550          H  
ATOM    675 2HB  LYS A  45     -22.502 -11.963  -6.085  1.00  0.550          H  
ATOM    676 1HG  LYS A  45     -20.750 -10.898  -7.328  1.00  0.550          H  
ATOM    677 2HG  LYS A  45     -20.904  -9.416  -6.401  1.00  0.550          H  
ATOM    678 1HD  LYS A  45     -20.291 -10.672  -4.331  1.00  0.550          H  
ATOM    679 2HD  LYS A  45     -20.102 -12.141  -5.301  1.00  0.550          H  
ATOM    680 1HE  LYS A  45     -18.316 -11.082  -6.589  1.00  0.550          H  
ATOM    681 2HE  LYS A  45     -18.516  -9.580  -5.688  1.00  0.550          H  
ATOM    682 1HZ  LYS A  45     -16.703 -10.881  -4.859  1.00  0.550          H  
ATOM    683 2HZ  LYS A  45     -17.876 -10.771  -3.708  1.00  0.550          H  
ATOM    684 3HZ  LYS A  45     -17.686 -12.169  -4.560  1.00  0.550          H  
ATOM    685  N   LEU A  46     -23.810 -11.924  -8.713  1.00  0.290          N  
ATOM    686  CA  LEU A  46     -23.697 -12.437 -10.068  1.00  0.300          C  
ATOM    687  C   LEU A  46     -24.443 -11.545 -11.043  1.00  0.330          C  
ATOM    688  O   LEU A  46     -23.958 -11.302 -12.148  1.00  0.350          O  
ATOM    689  CB  LEU A  46     -24.299 -13.838 -10.172  1.00  0.420          C  
ATOM    690  CG  LEU A  46     -23.583 -14.978  -9.447  1.00  0.420          C  
ATOM    691  CD1 LEU A  46     -24.453 -16.215  -9.523  1.00  0.420          C  
ATOM    692  CD2 LEU A  46     -22.268 -15.256 -10.082  1.00  0.420          C  
ATOM    693  H   LEU A  46     -24.258 -12.480  -7.977  1.00  0.350          H  
ATOM    694  HA  LEU A  46     -22.651 -12.446 -10.351  1.00  0.360          H  
ATOM    695 1HB  LEU A  46     -25.315 -13.797  -9.794  1.00  0.500          H  
ATOM    696 2HB  LEU A  46     -24.344 -14.090 -11.211  1.00  0.500          H  
ATOM    697  HG  LEU A  46     -23.436 -14.713  -8.410  1.00  0.500          H  
ATOM    698 1HD1 LEU A  46     -23.964 -17.029  -9.003  1.00  0.500          H  
ATOM    699 2HD1 LEU A  46     -25.405 -16.031  -9.065  1.00  0.500          H  
ATOM    700 3HD1 LEU A  46     -24.602 -16.490 -10.564  1.00  0.500          H  
ATOM    701 1HD2 LEU A  46     -21.786 -16.062  -9.564  1.00  0.500          H  
ATOM    702 2HD2 LEU A  46     -22.462 -15.535 -11.106  1.00  0.500          H  
ATOM    703 3HD2 LEU A  46     -21.628 -14.389 -10.044  1.00  0.500          H  
ATOM    704  N   ALA A  47     -25.630 -11.061 -10.653  1.00  0.360          N  
ATOM    705  CA  ALA A  47     -26.415 -10.181 -11.510  1.00  0.420          C  
ATOM    706  C   ALA A  47     -25.699  -8.861 -11.798  1.00  0.450          C  
ATOM    707  O   ALA A  47     -25.717  -8.375 -12.935  1.00  0.470          O  
ATOM    708  CB  ALA A  47     -27.753  -9.901 -10.859  1.00  0.560          C  
ATOM    709  H   ALA A  47     -26.019 -11.367  -9.754  1.00  0.430          H  
ATOM    710  HA  ALA A  47     -26.576 -10.694 -12.456  1.00  0.500          H  
ATOM    711 1HB  ALA A  47     -28.350  -9.283 -11.510  1.00  0.680          H  
ATOM    712 2HB  ALA A  47     -28.265 -10.846 -10.678  1.00  0.680          H  
ATOM    713 3HB  ALA A  47     -27.592  -9.391  -9.911  1.00  0.680          H  
ATOM    714  N   VAL A  48     -25.065  -8.279 -10.772  1.00  0.460          N  
ATOM    715  CA  VAL A  48     -24.351  -7.018 -10.951  1.00  0.510          C  
ATOM    716  C   VAL A  48     -23.142  -7.230 -11.825  1.00  0.490          C  
ATOM    717  O   VAL A  48     -22.892  -6.468 -12.768  1.00  0.500          O  
ATOM    718  CB  VAL A  48     -23.918  -6.425  -9.596  1.00  0.690          C  
ATOM    719  CG1 VAL A  48     -23.001  -5.202  -9.812  1.00  0.690          C  
ATOM    720  CG2 VAL A  48     -25.155  -6.014  -8.815  1.00  0.690          C  
ATOM    721  H   VAL A  48     -25.136  -8.709  -9.842  1.00  0.550          H  
ATOM    722  HA  VAL A  48     -25.014  -6.313 -11.444  1.00  0.610          H  
ATOM    723  HB  VAL A  48     -23.362  -7.181  -9.034  1.00  0.830          H  
ATOM    724 1HG1 VAL A  48     -22.706  -4.799  -8.845  1.00  0.830          H  
ATOM    725 2HG1 VAL A  48     -22.107  -5.491 -10.360  1.00  0.830          H  
ATOM    726 3HG1 VAL A  48     -23.536  -4.438 -10.375  1.00  0.830          H  
ATOM    727 1HG2 VAL A  48     -24.855  -5.607  -7.851  1.00  0.830          H  
ATOM    728 2HG2 VAL A  48     -25.693  -5.262  -9.371  1.00  0.830          H  
ATOM    729 3HG2 VAL A  48     -25.795  -6.874  -8.659  1.00  0.830          H  
ATOM    730  N   TYR A  49     -22.386  -8.264 -11.501  1.00  0.480          N  
ATOM    731  CA  TYR A  49     -21.220  -8.613 -12.249  1.00  0.480          C  
ATOM    732  C   TYR A  49     -21.554  -8.865 -13.712  1.00  0.450          C  
ATOM    733  O   TYR A  49     -20.898  -8.313 -14.605  1.00  0.520          O  
ATOM    734  CB  TYR A  49     -20.547  -9.800 -11.603  1.00  0.670          C  
ATOM    735  CG  TYR A  49     -19.571 -10.278 -12.453  1.00  0.670          C  
ATOM    736  CD1 TYR A  49     -18.436  -9.583 -12.618  1.00  0.670          C  
ATOM    737  CD2 TYR A  49     -19.809 -11.415 -13.130  1.00  0.670          C  
ATOM    738  CE1 TYR A  49     -17.555 -10.019 -13.495  1.00  0.670          C  
ATOM    739  CE2 TYR A  49     -18.902 -11.858 -14.003  1.00  0.670          C  
ATOM    740  CZ  TYR A  49     -17.796 -11.157 -14.191  1.00  0.670          C  
ATOM    741  OH  TYR A  49     -16.924 -11.576 -15.078  1.00  0.670          O  
ATOM    742  H   TYR A  49     -22.632  -8.844 -10.693  1.00  0.580          H  
ATOM    743  HA  TYR A  49     -20.536  -7.769 -12.212  1.00  0.580          H  
ATOM    744 1HB  TYR A  49     -20.093  -9.513 -10.654  1.00  0.810          H  
ATOM    745 2HB  TYR A  49     -21.271 -10.588 -11.410  1.00  0.810          H  
ATOM    746  HD1 TYR A  49     -18.256  -8.662 -12.068  1.00  0.810          H  
ATOM    747  HD2 TYR A  49     -20.742 -11.944 -12.968  1.00  0.810          H  
ATOM    748  HE1 TYR A  49     -16.676  -9.466 -13.651  1.00  0.810          H  
ATOM    749  HE2 TYR A  49     -19.060 -12.762 -14.571  1.00  0.810          H  
ATOM    750  HH  TYR A  49     -17.256 -12.367 -15.495  1.00  0.810          H  
ATOM    751  N   ARG A  50     -22.567  -9.695 -13.959  1.00  0.380          N  
ATOM    752  CA  ARG A  50     -23.008 -10.016 -15.289  1.00  0.360          C  
ATOM    753  C   ARG A  50     -23.363  -8.778 -16.089  1.00  0.420          C  
ATOM    754  O   ARG A  50     -22.919  -8.642 -17.227  1.00  0.440          O  
ATOM    755  CB  ARG A  50     -24.196 -10.966 -15.216  1.00  0.510          C  
ATOM    756  CG  ARG A  50     -24.827 -11.256 -16.523  1.00  0.510          C  
ATOM    757  CD  ARG A  50     -25.876 -12.298 -16.468  1.00  0.510          C  
ATOM    758  NE  ARG A  50     -26.461 -12.529 -17.797  1.00  0.510          N  
ATOM    759  CZ  ARG A  50     -27.472 -11.843 -18.359  1.00  0.510          C  
ATOM    760  NH1 ARG A  50     -28.076 -10.848 -17.733  1.00  0.510          N  
ATOM    761  NH2 ARG A  50     -27.839 -12.201 -19.572  1.00  0.510          N  
ATOM    762  H   ARG A  50     -23.055 -10.137 -13.180  1.00  0.460          H  
ATOM    763  HA  ARG A  50     -22.194 -10.533 -15.797  1.00  0.430          H  
ATOM    764 1HB  ARG A  50     -23.881 -11.909 -14.774  1.00  0.610          H  
ATOM    765 2HB  ARG A  50     -24.958 -10.537 -14.566  1.00  0.610          H  
ATOM    766 1HG  ARG A  50     -25.314 -10.353 -16.866  1.00  0.610          H  
ATOM    767 2HG  ARG A  50     -24.082 -11.514 -17.198  1.00  0.610          H  
ATOM    768 1HD  ARG A  50     -25.428 -13.233 -16.136  1.00  0.610          H  
ATOM    769 2HD  ARG A  50     -26.662 -12.009 -15.777  1.00  0.610          H  
ATOM    770  HE  ARG A  50     -26.090 -13.294 -18.386  1.00  0.610          H  
ATOM    771 1HH1 ARG A  50     -27.787 -10.582 -16.806  1.00  0.610          H  
ATOM    772 2HH1 ARG A  50     -28.833 -10.354 -18.184  1.00  0.610          H  
ATOM    773 1HH2 ARG A  50     -27.313 -12.980 -20.022  1.00  0.610          H  
ATOM    774 2HH2 ARG A  50     -28.594 -11.735 -20.047  1.00  0.610          H  
ATOM    775  N   ARG A  51     -24.146  -7.857 -15.519  1.00  0.470          N  
ATOM    776  CA  ARG A  51     -24.488  -6.662 -16.279  1.00  0.550          C  
ATOM    777  C   ARG A  51     -23.256  -5.831 -16.633  1.00  0.580          C  
ATOM    778  O   ARG A  51     -23.114  -5.382 -17.774  1.00  0.620          O  
ATOM    779  CB  ARG A  51     -25.476  -5.803 -15.509  1.00  0.740          C  
ATOM    780  CG  ARG A  51     -26.886  -6.373 -15.430  1.00  0.740          C  
ATOM    781  CD  ARG A  51     -27.876  -5.378 -14.926  1.00  0.740          C  
ATOM    782  NE  ARG A  51     -27.593  -4.951 -13.545  1.00  0.740          N  
ATOM    783  CZ  ARG A  51     -28.010  -5.582 -12.419  1.00  0.740          C  
ATOM    784  NH1 ARG A  51     -28.717  -6.686 -12.488  1.00  0.740          N  
ATOM    785  NH2 ARG A  51     -27.702  -5.077 -11.239  1.00  0.740          N  
ATOM    786  H   ARG A  51     -24.523  -7.997 -14.574  1.00  0.560          H  
ATOM    787  HA  ARG A  51     -24.963  -6.976 -17.207  1.00  0.660          H  
ATOM    788 1HB  ARG A  51     -25.114  -5.685 -14.483  1.00  0.890          H  
ATOM    789 2HB  ARG A  51     -25.529  -4.813 -15.958  1.00  0.890          H  
ATOM    790 1HG  ARG A  51     -27.196  -6.685 -16.426  1.00  0.890          H  
ATOM    791 2HG  ARG A  51     -26.893  -7.233 -14.773  1.00  0.890          H  
ATOM    792 1HD  ARG A  51     -27.841  -4.494 -15.564  1.00  0.890          H  
ATOM    793 2HD  ARG A  51     -28.877  -5.800 -14.965  1.00  0.890          H  
ATOM    794  HE  ARG A  51     -27.057  -4.101 -13.427  1.00  0.890          H  
ATOM    795 1HH1 ARG A  51     -28.954  -7.082 -13.383  1.00  0.890          H  
ATOM    796 2HH1 ARG A  51     -29.019  -7.145 -11.641  1.00  0.890          H  
ATOM    797 1HH2 ARG A  51     -27.161  -4.225 -11.182  1.00  0.890          H  
ATOM    798 2HH2 ARG A  51     -28.006  -5.539 -10.393  1.00  0.890          H  
ATOM    799  N   ARG A  52     -22.335  -5.651 -15.678  1.00  0.580          N  
ATOM    800  CA  ARG A  52     -21.151  -4.851 -15.965  1.00  0.630          C  
ATOM    801  C   ARG A  52     -20.340  -5.491 -17.075  1.00  0.610          C  
ATOM    802  O   ARG A  52     -19.922  -4.831 -18.025  1.00  0.730          O  
ATOM    803  CB  ARG A  52     -20.299  -4.718 -14.715  1.00  0.860          C  
ATOM    804  CG  ARG A  52     -20.897  -3.835 -13.638  1.00  0.860          C  
ATOM    805  CD  ARG A  52     -20.090  -3.850 -12.409  1.00  0.860          C  
ATOM    806  NE  ARG A  52     -20.670  -3.000 -11.379  1.00  0.860          N  
ATOM    807  CZ  ARG A  52     -20.259  -2.939 -10.094  1.00  0.860          C  
ATOM    808  NH1 ARG A  52     -19.257  -3.686  -9.676  1.00  0.860          N  
ATOM    809  NH2 ARG A  52     -20.871  -2.123  -9.251  1.00  0.860          N  
ATOM    810  H   ARG A  52     -22.486  -6.037 -14.738  1.00  0.700          H  
ATOM    811  HA  ARG A  52     -21.465  -3.860 -16.287  1.00  0.760          H  
ATOM    812 1HB  ARG A  52     -20.142  -5.707 -14.281  1.00  1.030          H  
ATOM    813 2HB  ARG A  52     -19.321  -4.312 -14.983  1.00  1.030          H  
ATOM    814 1HG  ARG A  52     -20.944  -2.809 -14.002  1.00  1.030          H  
ATOM    815 2HG  ARG A  52     -21.901  -4.179 -13.394  1.00  1.030          H  
ATOM    816 1HD  ARG A  52     -20.049  -4.873 -12.031  1.00  1.030          H  
ATOM    817 2HD  ARG A  52     -19.084  -3.492 -12.629  1.00  1.030          H  
ATOM    818  HE  ARG A  52     -21.444  -2.407 -11.650  1.00  1.030          H  
ATOM    819 1HH1 ARG A  52     -18.787  -4.309 -10.314  1.00  1.030          H  
ATOM    820 2HH1 ARG A  52     -18.954  -3.636  -8.713  1.00  1.030          H  
ATOM    821 1HH2 ARG A  52     -21.641  -1.549  -9.570  1.00  1.030          H  
ATOM    822 2HH2 ARG A  52     -20.572  -2.069  -8.288  1.00  1.030          H  
ATOM    823  N   LEU A  53     -20.196  -6.805 -17.007  1.00  0.540          N  
ATOM    824  CA  LEU A  53     -19.442  -7.572 -17.969  1.00  0.530          C  
ATOM    825  C   LEU A  53     -20.003  -7.407 -19.381  1.00  0.470          C  
ATOM    826  O   LEU A  53     -19.270  -7.094 -20.323  1.00  0.520          O  
ATOM    827  CB  LEU A  53     -19.557  -9.020 -17.539  1.00  0.750          C  
ATOM    828  CG  LEU A  53     -18.925 -10.058 -18.329  1.00  0.750          C  
ATOM    829  CD1 LEU A  53     -17.393  -9.910 -18.276  1.00  0.750          C  
ATOM    830  CD2 LEU A  53     -19.439 -11.329 -17.790  1.00  0.750          C  
ATOM    831  H   LEU A  53     -20.583  -7.304 -16.199  1.00  0.650          H  
ATOM    832  HA  LEU A  53     -18.411  -7.228 -17.946  1.00  0.640          H  
ATOM    833 1HB  LEU A  53     -19.160  -9.096 -16.524  1.00  0.900          H  
ATOM    834 2HB  LEU A  53     -20.601  -9.262 -17.486  1.00  0.900          H  
ATOM    835  HG  LEU A  53     -19.229  -9.975 -19.370  1.00  0.900          H  
ATOM    836 1HD1 LEU A  53     -16.927 -10.690 -18.843  1.00  0.900          H  
ATOM    837 2HD1 LEU A  53     -17.106  -8.950 -18.690  1.00  0.900          H  
ATOM    838 3HD1 LEU A  53     -17.057  -9.977 -17.241  1.00  0.900          H  
ATOM    839 1HD2 LEU A  53     -19.056 -12.149 -18.337  1.00  0.900          H  
ATOM    840 2HD2 LEU A  53     -19.162 -11.418 -16.756  1.00  0.900          H  
ATOM    841 3HD2 LEU A  53     -20.513 -11.321 -17.874  1.00  0.900          H  
ATOM    842  N   ILE A  54     -21.325  -7.563 -19.516  1.00  0.400          N  
ATOM    843  CA  ILE A  54     -22.012  -7.470 -20.799  1.00  0.380          C  
ATOM    844  C   ILE A  54     -21.839  -6.115 -21.455  1.00  0.410          C  
ATOM    845  O   ILE A  54     -21.480  -6.020 -22.638  1.00  0.440          O  
ATOM    846  CB  ILE A  54     -23.530  -7.732 -20.601  1.00  0.540          C  
ATOM    847  CG1 ILE A  54     -23.748  -9.194 -20.234  1.00  0.540          C  
ATOM    848  CG2 ILE A  54     -24.359  -7.342 -21.841  1.00  0.540          C  
ATOM    849  CD1 ILE A  54     -25.112  -9.513 -19.702  1.00  0.540          C  
ATOM    850  H   ILE A  54     -21.872  -7.805 -18.682  1.00  0.480          H  
ATOM    851  HA  ILE A  54     -21.605  -8.231 -21.461  1.00  0.460          H  
ATOM    852  HB  ILE A  54     -23.868  -7.131 -19.753  1.00  0.650          H  
ATOM    853 1HG1 ILE A  54     -23.597  -9.788 -21.128  1.00  0.650          H  
ATOM    854 2HG1 ILE A  54     -23.010  -9.484 -19.501  1.00  0.650          H  
ATOM    855 1HG2 ILE A  54     -25.401  -7.509 -21.652  1.00  0.650          H  
ATOM    856 2HG2 ILE A  54     -24.226  -6.287 -22.087  1.00  0.650          H  
ATOM    857 3HG2 ILE A  54     -24.053  -7.939 -22.665  1.00  0.650          H  
ATOM    858 1HD1 ILE A  54     -25.159 -10.563 -19.480  1.00  0.650          H  
ATOM    859 2HD1 ILE A  54     -25.281  -8.941 -18.793  1.00  0.650          H  
ATOM    860 3HD1 ILE A  54     -25.879  -9.278 -20.421  1.00  0.650          H  
ATOM    861  N   ASP A  55     -22.036  -5.033 -20.709  1.00  0.420          N  
ATOM    862  CA  ASP A  55     -21.919  -3.770 -21.406  1.00  0.460          C  
ATOM    863  C   ASP A  55     -20.476  -3.331 -21.599  1.00  0.490          C  
ATOM    864  O   ASP A  55     -20.110  -2.888 -22.686  1.00  0.570          O  
ATOM    865  CB  ASP A  55     -22.684  -2.676 -20.668  1.00  0.630          C  
ATOM    866  CG  ASP A  55     -24.198  -2.855 -20.717  1.00  0.630          C  
ATOM    867  OD1 ASP A  55     -24.749  -2.992 -21.792  1.00  0.630          O  
ATOM    868  OD2 ASP A  55     -24.794  -2.841 -19.671  1.00  0.630          O  
ATOM    869  H   ASP A  55     -22.315  -5.106 -19.720  1.00  0.500          H  
ATOM    870  HA  ASP A  55     -22.371  -3.886 -22.390  1.00  0.550          H  
ATOM    871 1HB  ASP A  55     -22.372  -2.676 -19.620  1.00  0.750          H  
ATOM    872 2HB  ASP A  55     -22.426  -1.706 -21.086  1.00  0.750          H  
ATOM    873  N   GLU A  56     -19.619  -3.508 -20.604  1.00  0.480          N  
ATOM    874  CA  GLU A  56     -18.252  -3.022 -20.738  1.00  0.540          C  
ATOM    875  C   GLU A  56     -17.466  -3.733 -21.838  1.00  0.550          C  
ATOM    876  O   GLU A  56     -16.744  -3.092 -22.610  1.00  0.590          O  
ATOM    877  CB  GLU A  56     -17.530  -3.144 -19.402  1.00  0.730          C  
ATOM    878  CG  GLU A  56     -18.061  -2.182 -18.321  1.00  0.730          C  
ATOM    879  CD  GLU A  56     -17.423  -2.406 -16.992  1.00  0.730          C  
ATOM    880  OE1 GLU A  56     -16.567  -3.253 -16.923  1.00  0.730          O  
ATOM    881  OE2 GLU A  56     -17.794  -1.761 -16.040  1.00  0.730          O  
ATOM    882  H   GLU A  56     -19.918  -3.922 -19.719  1.00  0.580          H  
ATOM    883  HA  GLU A  56     -18.300  -1.965 -20.995  1.00  0.650          H  
ATOM    884 1HB  GLU A  56     -17.628  -4.166 -19.031  1.00  0.880          H  
ATOM    885 2HB  GLU A  56     -16.468  -2.948 -19.543  1.00  0.880          H  
ATOM    886 1HG  GLU A  56     -17.874  -1.157 -18.637  1.00  0.880          H  
ATOM    887 2HG  GLU A  56     -19.139  -2.314 -18.228  1.00  0.880          H  
ATOM    888  N   GLU A  57     -17.670  -5.042 -21.984  1.00  0.530          N  
ATOM    889  CA  GLU A  57     -16.949  -5.823 -22.976  1.00  0.550          C  
ATOM    890  C   GLU A  57     -17.642  -5.837 -24.339  1.00  0.530          C  
ATOM    891  O   GLU A  57     -17.170  -6.507 -25.259  1.00  0.560          O  
ATOM    892  CB  GLU A  57     -16.761  -7.262 -22.474  1.00  0.760          C  
ATOM    893  CG  GLU A  57     -15.906  -7.418 -21.212  1.00  0.760          C  
ATOM    894  CD  GLU A  57     -14.479  -7.032 -21.425  1.00  0.760          C  
ATOM    895  OE1 GLU A  57     -13.968  -7.323 -22.474  1.00  0.760          O  
ATOM    896  OE2 GLU A  57     -13.893  -6.441 -20.545  1.00  0.760          O  
ATOM    897  H   GLU A  57     -18.284  -5.547 -21.338  1.00  0.640          H  
ATOM    898  HA  GLU A  57     -15.963  -5.377 -23.107  1.00  0.660          H  
ATOM    899 1HB  GLU A  57     -17.734  -7.694 -22.254  1.00  0.910          H  
ATOM    900 2HB  GLU A  57     -16.304  -7.866 -23.258  1.00  0.910          H  
ATOM    901 1HG  GLU A  57     -16.332  -6.805 -20.415  1.00  0.910          H  
ATOM    902 2HG  GLU A  57     -15.950  -8.460 -20.896  1.00  0.910          H  
ATOM    903  N   ARG A  58     -18.771  -5.124 -24.474  1.00  0.500          N  
ATOM    904  CA  ARG A  58     -19.541  -5.091 -25.713  1.00  0.490          C  
ATOM    905  C   ARG A  58     -19.918  -6.507 -26.176  1.00  0.480          C  
ATOM    906  O   ARG A  58     -19.695  -6.888 -27.330  1.00  0.520          O  
ATOM    907  CB  ARG A  58     -18.750  -4.367 -26.806  1.00  0.690          C  
ATOM    908  CG  ARG A  58     -18.811  -2.826 -26.769  1.00  0.690          C  
ATOM    909  CD  ARG A  58     -18.044  -2.222 -25.606  1.00  0.690          C  
ATOM    910  NE  ARG A  58     -17.970  -0.767 -25.723  1.00  0.690          N  
ATOM    911  CZ  ARG A  58     -17.463   0.096 -24.801  1.00  0.690          C  
ATOM    912  NH1 ARG A  58     -16.964  -0.324 -23.645  1.00  0.690          N  
ATOM    913  NH2 ARG A  58     -17.470   1.396 -25.071  1.00  0.690          N  
ATOM    914  H   ARG A  58     -19.106  -4.553 -23.695  1.00  0.600          H  
ATOM    915  HA  ARG A  58     -20.461  -4.536 -25.520  1.00  0.590          H  
ATOM    916 1HB  ARG A  58     -17.703  -4.643 -26.768  1.00  0.830          H  
ATOM    917 2HB  ARG A  58     -19.124  -4.669 -27.782  1.00  0.830          H  
ATOM    918 1HG  ARG A  58     -18.392  -2.428 -27.692  1.00  0.830          H  
ATOM    919 2HG  ARG A  58     -19.849  -2.513 -26.680  1.00  0.830          H  
ATOM    920 1HD  ARG A  58     -18.552  -2.451 -24.677  1.00  0.830          H  
ATOM    921 2HD  ARG A  58     -17.030  -2.625 -25.576  1.00  0.830          H  
ATOM    922  HE  ARG A  58     -18.333  -0.365 -26.574  1.00  0.830          H  
ATOM    923 1HH1 ARG A  58     -16.947  -1.325 -23.395  1.00  0.830          H  
ATOM    924 2HH1 ARG A  58     -16.598   0.342 -22.986  1.00  0.830          H  
ATOM    925 1HH2 ARG A  58     -17.848   1.728 -25.948  1.00  0.830          H  
ATOM    926 2HH2 ARG A  58     -17.099   2.055 -24.403  1.00  0.830          H  
ATOM    927  N   VAL A  59     -20.500  -7.287 -25.267  1.00  0.430          N  
ATOM    928  CA  VAL A  59     -20.866  -8.669 -25.527  1.00  0.390          C  
ATOM    929  C   VAL A  59     -22.365  -8.850 -25.553  1.00  0.430          C  
ATOM    930  O   VAL A  59     -23.060  -8.383 -24.671  1.00  0.480          O  
ATOM    931  CB  VAL A  59     -20.250  -9.568 -24.438  1.00  0.560          C  
ATOM    932  CG1 VAL A  59     -20.649 -11.001 -24.613  1.00  0.560          C  
ATOM    933  CG2 VAL A  59     -18.764  -9.447 -24.502  1.00  0.560          C  
ATOM    934  H   VAL A  59     -20.701  -6.890 -24.340  1.00  0.520          H  
ATOM    935  HA  VAL A  59     -20.461  -8.959 -26.497  1.00  0.470          H  
ATOM    936  HB  VAL A  59     -20.605  -9.233 -23.465  1.00  0.670          H  
ATOM    937 1HG1 VAL A  59     -20.211 -11.584 -23.838  1.00  0.670          H  
ATOM    938 2HG1 VAL A  59     -21.719 -11.095 -24.550  1.00  0.670          H  
ATOM    939 3HG1 VAL A  59     -20.300 -11.357 -25.574  1.00  0.670          H  
ATOM    940 1HG2 VAL A  59     -18.316 -10.027 -23.726  1.00  0.670          H  
ATOM    941 2HG2 VAL A  59     -18.402  -9.781 -25.472  1.00  0.670          H  
ATOM    942 3HG2 VAL A  59     -18.500  -8.434 -24.366  1.00  0.670          H  
ATOM    943  N   ALA A  60     -22.887  -9.518 -26.563  1.00  0.440          N  
ATOM    944  CA  ALA A  60     -24.327  -9.711 -26.579  1.00  0.460          C  
ATOM    945  C   ALA A  60     -24.754 -10.417 -25.285  1.00  0.410          C  
ATOM    946  O   ALA A  60     -24.118 -11.401 -24.914  1.00  0.380          O  
ATOM    947  CB  ALA A  60     -24.749 -10.556 -27.770  1.00  0.640          C  
ATOM    948  H   ALA A  60     -22.285  -9.863 -27.299  1.00  0.530          H  
ATOM    949  HA  ALA A  60     -24.787  -8.737 -26.666  1.00  0.550          H  
ATOM    950 1HB  ALA A  60     -25.834 -10.679 -27.773  1.00  0.760          H  
ATOM    951 2HB  ALA A  60     -24.442 -10.065 -28.693  1.00  0.760          H  
ATOM    952 3HB  ALA A  60     -24.277 -11.536 -27.709  1.00  0.760          H  
ATOM    953  N   PRO A  61     -25.878 -10.039 -24.634  1.00  0.390          N  
ATOM    954  CA  PRO A  61     -26.414 -10.667 -23.429  1.00  0.370          C  
ATOM    955  C   PRO A  61     -26.659 -12.158 -23.626  1.00  0.330          C  
ATOM    956  O   PRO A  61     -26.663 -12.932 -22.678  1.00  0.350          O  
ATOM    957  CB  PRO A  61     -27.747  -9.933 -23.230  1.00  0.550          C  
ATOM    958  CG  PRO A  61     -27.557  -8.590 -23.890  1.00  0.550          C  
ATOM    959  CD  PRO A  61     -26.640  -8.841 -25.072  1.00  0.550          C  
ATOM    960  HA  PRO A  61     -25.723 -10.489 -22.591  1.00  0.440          H  
ATOM    961 1HB  PRO A  61     -28.569 -10.518 -23.676  1.00  0.670          H  
ATOM    962 2HB  PRO A  61     -27.965  -9.846 -22.156  1.00  0.670          H  
ATOM    963 1HG  PRO A  61     -28.535  -8.181 -24.196  1.00  0.670          H  
ATOM    964 2HG  PRO A  61     -27.135  -7.873 -23.177  1.00  0.670          H  
ATOM    965 1HD  PRO A  61     -27.206  -9.031 -25.998  1.00  0.670          H  
ATOM    966 2HD  PRO A  61     -25.987  -7.955 -25.136  1.00  0.670          H  
ATOM    967  N   GLU A  62     -26.832 -12.562 -24.878  1.00  0.340          N  
ATOM    968  CA  GLU A  62     -27.087 -13.940 -25.263  1.00  0.340          C  
ATOM    969  C   GLU A  62     -25.907 -14.844 -24.915  1.00  0.270          C  
ATOM    970  O   GLU A  62     -26.054 -16.055 -24.761  1.00  0.250          O  
ATOM    971  CB  GLU A  62     -27.340 -14.003 -26.769  1.00  0.480          C  
ATOM    972  CG  GLU A  62     -28.614 -13.307 -27.226  1.00  0.480          C  
ATOM    973  CD  GLU A  62     -28.814 -13.383 -28.711  1.00  0.480          C  
ATOM    974  OE1 GLU A  62     -27.941 -13.879 -29.381  1.00  0.480          O  
ATOM    975  OE2 GLU A  62     -29.838 -12.946 -29.176  1.00  0.480          O  
ATOM    976  H   GLU A  62     -26.807 -11.876 -25.615  1.00  0.410          H  
ATOM    977  HA  GLU A  62     -27.967 -14.293 -24.729  1.00  0.410          H  
ATOM    978 1HB  GLU A  62     -26.498 -13.551 -27.295  1.00  0.570          H  
ATOM    979 2HB  GLU A  62     -27.399 -15.047 -27.081  1.00  0.570          H  
ATOM    980 1HG  GLU A  62     -29.467 -13.756 -26.731  1.00  0.570          H  
ATOM    981 2HG  GLU A  62     -28.569 -12.261 -26.925  1.00  0.570          H  
ATOM    982  N   ARG A  63     -24.719 -14.252 -24.838  1.00  0.260          N  
ATOM    983  CA  ARG A  63     -23.492 -14.969 -24.568  1.00  0.230          C  
ATOM    984  C   ARG A  63     -23.135 -14.998 -23.087  1.00  0.220          C  
ATOM    985  O   ARG A  63     -22.080 -15.534 -22.713  1.00  0.300          O  
ATOM    986  CB  ARG A  63     -22.352 -14.319 -25.325  1.00  0.330          C  
ATOM    987  CG  ARG A  63     -22.414 -14.445 -26.829  1.00  0.330          C  
ATOM    988  CD  ARG A  63     -21.310 -13.683 -27.467  1.00  0.330          C  
ATOM    989  NE  ARG A  63     -21.346 -13.758 -28.927  1.00  0.330          N  
ATOM    990  CZ  ARG A  63     -20.763 -14.719 -29.679  1.00  0.330          C  
ATOM    991  NH1 ARG A  63     -20.085 -15.692 -29.112  1.00  0.330          N  
ATOM    992  NH2 ARG A  63     -20.874 -14.675 -30.999  1.00  0.330          N  
ATOM    993  H   ARG A  63     -24.664 -13.236 -24.941  1.00  0.310          H  
ATOM    994  HA  ARG A  63     -23.617 -15.985 -24.931  1.00  0.280          H  
ATOM    995 1HB  ARG A  63     -22.344 -13.269 -25.093  1.00  0.400          H  
ATOM    996 2HB  ARG A  63     -21.401 -14.737 -24.992  1.00  0.400          H  
ATOM    997 1HG  ARG A  63     -22.326 -15.497 -27.104  1.00  0.400          H  
ATOM    998 2HG  ARG A  63     -23.366 -14.051 -27.189  1.00  0.400          H  
ATOM    999 1HD  ARG A  63     -21.422 -12.638 -27.191  1.00  0.400          H  
ATOM   1000 2HD  ARG A  63     -20.344 -14.045 -27.109  1.00  0.400          H  
ATOM   1001  HE  ARG A  63     -21.856 -13.031 -29.414  1.00  0.400          H  
ATOM   1002 1HH1 ARG A  63     -19.991 -15.729 -28.108  1.00  0.400          H  
ATOM   1003 2HH1 ARG A  63     -19.649 -16.406 -29.679  1.00  0.400          H  
ATOM   1004 1HH2 ARG A  63     -21.393 -13.927 -31.439  1.00  0.400          H  
ATOM   1005 2HH2 ARG A  63     -20.437 -15.386 -31.569  1.00  0.400          H  
ATOM   1006  N   VAL A  64     -23.954 -14.369 -22.237  1.00  0.260          N  
ATOM   1007  CA  VAL A  64     -23.581 -14.314 -20.840  1.00  0.260          C  
ATOM   1008  C   VAL A  64     -24.718 -14.848 -19.955  1.00  0.290          C  
ATOM   1009  O   VAL A  64     -25.828 -14.310 -19.914  1.00  0.360          O  
ATOM   1010  CB  VAL A  64     -23.217 -12.872 -20.476  1.00  0.360          C  
ATOM   1011  CG1 VAL A  64     -22.782 -12.836 -19.084  1.00  0.360          C  
ATOM   1012  CG2 VAL A  64     -22.135 -12.331 -21.419  1.00  0.360          C  
ATOM   1013  H   VAL A  64     -24.840 -13.954 -22.548  1.00  0.310          H  
ATOM   1014  HA  VAL A  64     -22.706 -14.945 -20.676  1.00  0.310          H  
ATOM   1015  HB  VAL A  64     -24.104 -12.257 -20.559  1.00  0.440          H  
ATOM   1016 1HG1 VAL A  64     -22.546 -11.815 -18.814  1.00  0.440          H  
ATOM   1017 2HG1 VAL A  64     -23.559 -13.221 -18.443  1.00  0.440          H  
ATOM   1018 3HG1 VAL A  64     -21.896 -13.457 -18.989  1.00  0.440          H  
ATOM   1019 1HG2 VAL A  64     -21.873 -11.314 -21.151  1.00  0.440          H  
ATOM   1020 2HG2 VAL A  64     -21.260 -12.959 -21.340  1.00  0.440          H  
ATOM   1021 3HG2 VAL A  64     -22.497 -12.341 -22.447  1.00  0.440          H  
ATOM   1022  N   VAL A  65     -24.410 -15.879 -19.193  1.00  0.290          N  
ATOM   1023  CA  VAL A  65     -25.383 -16.573 -18.354  1.00  0.380          C  
ATOM   1024  C   VAL A  65     -24.894 -16.612 -16.923  1.00  0.320          C  
ATOM   1025  O   VAL A  65     -23.697 -16.675 -16.720  1.00  0.360          O  
ATOM   1026  CB  VAL A  65     -25.546 -18.018 -18.882  1.00  0.500          C  
ATOM   1027  CG1 VAL A  65     -26.551 -18.838 -18.031  1.00  0.500          C  
ATOM   1028  CG2 VAL A  65     -25.958 -17.988 -20.359  1.00  0.500          C  
ATOM   1029  H   VAL A  65     -23.444 -16.231 -19.244  1.00  0.350          H  
ATOM   1030  HA  VAL A  65     -26.337 -16.046 -18.396  1.00  0.460          H  
ATOM   1031  HB  VAL A  65     -24.609 -18.496 -18.806  1.00  0.600          H  
ATOM   1032 1HG1 VAL A  65     -26.610 -19.853 -18.428  1.00  0.600          H  
ATOM   1033 2HG1 VAL A  65     -26.238 -18.894 -16.996  1.00  0.600          H  
ATOM   1034 3HG1 VAL A  65     -27.535 -18.374 -18.084  1.00  0.600          H  
ATOM   1035 1HG2 VAL A  65     -26.035 -19.003 -20.737  1.00  0.600          H  
ATOM   1036 2HG2 VAL A  65     -26.923 -17.489 -20.458  1.00  0.600          H  
ATOM   1037 3HG2 VAL A  65     -25.216 -17.451 -20.948  1.00  0.600          H  
ATOM   1038  N   ALA A  66     -25.770 -16.526 -15.927  1.00  0.320          N  
ATOM   1039  CA  ALA A  66     -25.270 -16.657 -14.560  1.00  0.400          C  
ATOM   1040  C   ALA A  66     -26.203 -17.543 -13.756  1.00  0.230          C  
ATOM   1041  O   ALA A  66     -27.418 -17.518 -13.964  1.00  0.190          O  
ATOM   1042  CB  ALA A  66     -25.113 -15.301 -13.891  1.00  0.530          C  
ATOM   1043  H   ALA A  66     -26.762 -16.437 -16.108  1.00  0.380          H  
ATOM   1044  HA  ALA A  66     -24.308 -17.149 -14.604  1.00  0.480          H  
ATOM   1045 1HB  ALA A  66     -24.718 -15.469 -12.900  1.00  0.630          H  
ATOM   1046 2HB  ALA A  66     -24.422 -14.689 -14.460  1.00  0.630          H  
ATOM   1047 3HB  ALA A  66     -26.076 -14.802 -13.827  1.00  0.630          H  
ATOM   1048  N   LEU A  67     -25.625 -18.334 -12.849  1.00  0.310          N  
ATOM   1049  CA  LEU A  67     -26.410 -19.242 -12.010  1.00  0.260          C  
ATOM   1050  C   LEU A  67     -25.934 -19.245 -10.559  1.00  0.250          C  
ATOM   1051  O   LEU A  67     -24.726 -19.271 -10.290  1.00  0.260          O  
ATOM   1052  CB  LEU A  67     -26.314 -20.686 -12.542  1.00  0.380          C  
ATOM   1053  CG  LEU A  67     -26.783 -20.949 -14.000  1.00  0.380          C  
ATOM   1054  CD1 LEU A  67     -26.362 -22.338 -14.387  1.00  0.380          C  
ATOM   1055  CD2 LEU A  67     -28.290 -20.807 -14.125  1.00  0.380          C  
ATOM   1056  H   LEU A  67     -24.609 -18.261 -12.748  1.00  0.370          H  
ATOM   1057  HA  LEU A  67     -27.447 -18.915 -12.018  1.00  0.310          H  
ATOM   1058 1HB  LEU A  67     -25.320 -21.044 -12.439  1.00  0.460          H  
ATOM   1059 2HB  LEU A  67     -26.943 -21.310 -11.898  1.00  0.460          H  
ATOM   1060  HG  LEU A  67     -26.296 -20.248 -14.673  1.00  0.460          H  
ATOM   1061 1HD1 LEU A  67     -26.673 -22.532 -15.412  1.00  0.460          H  
ATOM   1062 2HD1 LEU A  67     -25.282 -22.434 -14.309  1.00  0.460          H  
ATOM   1063 3HD1 LEU A  67     -26.833 -23.054 -13.727  1.00  0.460          H  
ATOM   1064 1HD2 LEU A  67     -28.586 -21.008 -15.153  1.00  0.460          H  
ATOM   1065 2HD2 LEU A  67     -28.778 -21.513 -13.466  1.00  0.460          H  
ATOM   1066 3HD2 LEU A  67     -28.594 -19.799 -13.860  1.00  0.460          H  
ATOM   1067  N   ARG A  68     -26.880 -19.263  -9.627  1.00  0.270          N  
ATOM   1068  CA  ARG A  68     -26.513 -19.366  -8.223  1.00  0.300          C  
ATOM   1069  C   ARG A  68     -26.146 -20.821  -7.940  1.00  0.420          C  
ATOM   1070  O   ARG A  68     -26.864 -21.732  -8.351  1.00  0.570          O  
ATOM   1071  CB  ARG A  68     -27.628 -18.875  -7.303  1.00  0.410          C  
ATOM   1072  CG  ARG A  68     -27.184 -18.645  -5.844  1.00  0.410          C  
ATOM   1073  CD  ARG A  68     -27.412 -19.830  -4.963  1.00  0.410          C  
ATOM   1074  NE  ARG A  68     -26.981 -19.583  -3.598  1.00  0.410          N  
ATOM   1075  CZ  ARG A  68     -27.028 -20.500  -2.617  1.00  0.410          C  
ATOM   1076  NH1 ARG A  68     -27.518 -21.698  -2.879  1.00  0.410          N  
ATOM   1077  NH2 ARG A  68     -26.577 -20.205  -1.405  1.00  0.410          N  
ATOM   1078  H   ARG A  68     -27.853 -19.227  -9.899  1.00  0.320          H  
ATOM   1079  HA  ARG A  68     -25.647 -18.739  -8.047  1.00  0.360          H  
ATOM   1080 1HB  ARG A  68     -28.025 -17.938  -7.681  1.00  0.490          H  
ATOM   1081 2HB  ARG A  68     -28.439 -19.600  -7.293  1.00  0.490          H  
ATOM   1082 1HG  ARG A  68     -26.120 -18.418  -5.833  1.00  0.490          H  
ATOM   1083 2HG  ARG A  68     -27.726 -17.804  -5.421  1.00  0.490          H  
ATOM   1084 1HD  ARG A  68     -28.477 -20.054  -4.949  1.00  0.490          H  
ATOM   1085 2HD  ARG A  68     -26.873 -20.689  -5.320  1.00  0.490          H  
ATOM   1086  HE  ARG A  68     -26.554 -18.668  -3.385  1.00  0.490          H  
ATOM   1087 1HH1 ARG A  68     -27.853 -21.924  -3.805  1.00  0.490          H  
ATOM   1088 2HH1 ARG A  68     -27.552 -22.431  -2.175  1.00  0.490          H  
ATOM   1089 1HH2 ARG A  68     -26.205 -19.282  -1.207  1.00  0.490          H  
ATOM   1090 2HH2 ARG A  68     -26.606 -20.899  -0.670  1.00  0.490          H  
ATOM   1091  N   MET A  69     -25.022 -21.037  -7.267  1.00  0.430          N  
ATOM   1092  CA  MET A  69     -24.526 -22.373  -6.953  1.00  0.600          C  
ATOM   1093  C   MET A  69     -23.784 -22.428  -5.620  1.00  0.460          C  
ATOM   1094  O   MET A  69     -22.873 -21.641  -5.379  1.00  0.500          O  
ATOM   1095  CB  MET A  69     -23.555 -22.776  -8.073  1.00  0.770          C  
ATOM   1096  CG  MET A  69     -22.920 -24.172  -7.980  1.00  0.770          C  
ATOM   1097  SD  MET A  69     -21.745 -24.491  -9.363  1.00  0.770          S  
ATOM   1098  CE  MET A  69     -22.762 -24.839 -10.797  1.00  0.770          C  
ATOM   1099  H   MET A  69     -24.500 -20.217  -6.972  1.00  0.520          H  
ATOM   1100  HA  MET A  69     -25.371 -23.061  -6.907  1.00  0.720          H  
ATOM   1101 1HB  MET A  69     -24.081 -22.711  -9.023  1.00  0.930          H  
ATOM   1102 2HB  MET A  69     -22.741 -22.048  -8.108  1.00  0.930          H  
ATOM   1103 1HG  MET A  69     -22.378 -24.280  -7.039  1.00  0.930          H  
ATOM   1104 2HG  MET A  69     -23.710 -24.924  -8.008  1.00  0.930          H  
ATOM   1105 1HE  MET A  69     -22.131 -25.022 -11.664  1.00  0.930          H  
ATOM   1106 2HE  MET A  69     -23.358 -25.729 -10.599  1.00  0.930          H  
ATOM   1107 3HE  MET A  69     -23.416 -23.990 -11.004  1.00  0.930          H  
ATOM   1108  N   ASP A  70     -24.094 -23.416  -4.788  1.00  0.520          N  
ATOM   1109  CA  ASP A  70     -23.373 -23.573  -3.530  1.00  0.360          C  
ATOM   1110  C   ASP A  70     -22.584 -24.862  -3.557  1.00  0.330          C  
ATOM   1111  O   ASP A  70     -23.150 -25.949  -3.477  1.00  0.280          O  
ATOM   1112  CB  ASP A  70     -24.294 -23.524  -2.313  1.00  0.570          C  
ATOM   1113  CG  ASP A  70     -23.513 -23.562  -0.969  1.00  0.570          C  
ATOM   1114  OD1 ASP A  70     -22.371 -24.038  -0.936  1.00  0.570          O  
ATOM   1115  OD2 ASP A  70     -24.042 -23.080   0.008  1.00  0.570          O  
ATOM   1116  H   ASP A  70     -24.840 -24.056  -5.028  1.00  0.620          H  
ATOM   1117  HA  ASP A  70     -22.659 -22.763  -3.436  1.00  0.430          H  
ATOM   1118 1HB  ASP A  70     -24.883 -22.617  -2.348  1.00  0.680          H  
ATOM   1119 2HB  ASP A  70     -24.983 -24.368  -2.345  1.00  0.680          H  
ATOM   1120  N   GLY A  71     -21.273 -24.740  -3.706  1.00  0.430          N  
ATOM   1121  CA  GLY A  71     -20.366 -25.869  -3.870  1.00  0.560          C  
ATOM   1122  C   GLY A  71     -20.370 -26.877  -2.748  1.00  0.550          C  
ATOM   1123  O   GLY A  71     -19.920 -28.008  -2.930  1.00  0.680          O  
ATOM   1124  H   GLY A  71     -20.888 -23.805  -3.735  1.00  0.520          H  
ATOM   1125 1HA  GLY A  71     -20.565 -26.362  -4.817  1.00  0.670          H  
ATOM   1126 2HA  GLY A  71     -19.367 -25.483  -3.918  1.00  0.670          H  
ATOM   1127  N   SER A  72     -20.882 -26.498  -1.581  1.00  0.470          N  
ATOM   1128  CA  SER A  72     -20.928 -27.426  -0.462  1.00  0.590          C  
ATOM   1129  C   SER A  72     -22.062 -28.434  -0.641  1.00  0.540          C  
ATOM   1130  O   SER A  72     -22.150 -29.424   0.090  1.00  0.700          O  
ATOM   1131  CB  SER A  72     -21.097 -26.682   0.849  1.00  0.780          C  
ATOM   1132  OG  SER A  72     -22.362 -26.088   0.936  1.00  0.780          O  
ATOM   1133  H   SER A  72     -21.277 -25.550  -1.467  1.00  0.560          H  
ATOM   1134  HA  SER A  72     -19.985 -27.971  -0.429  1.00  0.710          H  
ATOM   1135 1HB  SER A  72     -20.964 -27.380   1.674  1.00  0.930          H  
ATOM   1136 2HB  SER A  72     -20.327 -25.916   0.936  1.00  0.930          H  
ATOM   1137  HG  SER A  72     -22.314 -25.264   0.393  1.00  0.930          H  
ATOM   1138  N   ASP A  73     -22.938 -28.183  -1.619  1.00  0.350          N  
ATOM   1139  CA  ASP A  73     -24.073 -29.037  -1.882  1.00  0.330          C  
ATOM   1140  C   ASP A  73     -24.093 -29.539  -3.317  1.00  0.320          C  
ATOM   1141  O   ASP A  73     -24.561 -28.852  -4.240  1.00  0.280          O  
ATOM   1142  CB  ASP A  73     -25.385 -28.312  -1.616  1.00  0.470          C  
ATOM   1143  CG  ASP A  73     -26.607 -29.243  -1.817  1.00  0.470          C  
ATOM   1144  OD1 ASP A  73     -26.386 -30.427  -2.116  1.00  0.470          O  
ATOM   1145  OD2 ASP A  73     -27.736 -28.775  -1.711  1.00  0.470          O  
ATOM   1146  H   ASP A  73     -22.809 -27.357  -2.206  1.00  0.420          H  
ATOM   1147  HA  ASP A  73     -24.014 -29.901  -1.222  1.00  0.400          H  
ATOM   1148 1HB  ASP A  73     -25.386 -27.931  -0.593  1.00  0.560          H  
ATOM   1149 2HB  ASP A  73     -25.461 -27.448  -2.284  1.00  0.560          H  
ATOM   1150  N   ILE A  74     -23.689 -30.788  -3.488  1.00  0.390          N  
ATOM   1151  CA  ILE A  74     -23.622 -31.405  -4.800  1.00  0.430          C  
ATOM   1152  C   ILE A  74     -24.936 -31.294  -5.573  1.00  0.380          C  
ATOM   1153  O   ILE A  74     -24.919 -31.295  -6.804  1.00  0.390          O  
ATOM   1154  CB  ILE A  74     -23.191 -32.880  -4.659  1.00  0.590          C  
ATOM   1155  CG1 ILE A  74     -22.924 -33.558  -6.058  1.00  0.590          C  
ATOM   1156  CG2 ILE A  74     -24.242 -33.660  -3.866  1.00  0.590          C  
ATOM   1157  CD1 ILE A  74     -21.797 -33.034  -6.895  1.00  0.590          C  
ATOM   1158  H   ILE A  74     -23.363 -31.290  -2.673  1.00  0.470          H  
ATOM   1159  HA  ILE A  74     -22.851 -30.883  -5.357  1.00  0.520          H  
ATOM   1160  HB  ILE A  74     -22.252 -32.913  -4.108  1.00  0.700          H  
ATOM   1161 1HG1 ILE A  74     -22.726 -34.616  -5.877  1.00  0.700          H  
ATOM   1162 2HG1 ILE A  74     -23.816 -33.473  -6.636  1.00  0.700          H  
ATOM   1163 1HG2 ILE A  74     -23.904 -34.667  -3.735  1.00  0.700          H  
ATOM   1164 2HG2 ILE A  74     -24.385 -33.208  -2.889  1.00  0.700          H  
ATOM   1165 3HG2 ILE A  74     -25.184 -33.681  -4.393  1.00  0.700          H  
ATOM   1166 1HD1 ILE A  74     -21.735 -33.603  -7.822  1.00  0.700          H  
ATOM   1167 2HD1 ILE A  74     -21.955 -31.994  -7.137  1.00  0.700          H  
ATOM   1168 3HD1 ILE A  74     -20.891 -33.155  -6.351  1.00  0.700          H  
ATOM   1169  N   ALA A  75     -26.083 -31.263  -4.878  1.00  0.360          N  
ATOM   1170  CA  ALA A  75     -27.352 -31.166  -5.566  1.00  0.330          C  
ATOM   1171  C   ALA A  75     -27.453 -29.867  -6.354  1.00  0.280          C  
ATOM   1172  O   ALA A  75     -28.047 -29.843  -7.436  1.00  0.230          O  
ATOM   1173  CB  ALA A  75     -28.493 -31.258  -4.578  1.00  0.470          C  
ATOM   1174  H   ALA A  75     -26.085 -31.247  -3.844  1.00  0.430          H  
ATOM   1175  HA  ALA A  75     -27.418 -31.994  -6.268  1.00  0.400          H  
ATOM   1176 1HB  ALA A  75     -29.441 -31.209  -5.106  1.00  0.570          H  
ATOM   1177 2HB  ALA A  75     -28.424 -32.196  -4.033  1.00  0.570          H  
ATOM   1178 3HB  ALA A  75     -28.425 -30.426  -3.872  1.00  0.570          H  
ATOM   1179  N   GLN A  76     -26.874 -28.785  -5.818  1.00  0.300          N  
ATOM   1180  CA  GLN A  76     -26.955 -27.480  -6.442  1.00  0.250          C  
ATOM   1181  C   GLN A  76     -25.929 -27.407  -7.551  1.00  0.270          C  
ATOM   1182  O   GLN A  76     -26.129 -26.727  -8.560  1.00  0.280          O  
ATOM   1183  CB  GLN A  76     -26.761 -26.393  -5.387  1.00  0.370          C  
ATOM   1184  CG  GLN A  76     -27.914 -26.383  -4.379  1.00  0.370          C  
ATOM   1185  CD  GLN A  76     -27.779 -25.358  -3.268  1.00  0.370          C  
ATOM   1186  OE1 GLN A  76     -27.526 -24.168  -3.527  1.00  0.370          O  
ATOM   1187  NE2 GLN A  76     -27.945 -25.809  -2.025  1.00  0.370          N  
ATOM   1188  H   GLN A  76     -26.343 -28.866  -4.945  1.00  0.360          H  
ATOM   1189  HA  GLN A  76     -27.945 -27.363  -6.879  1.00  0.300          H  
ATOM   1190 1HB  GLN A  76     -25.825 -26.572  -4.842  1.00  0.440          H  
ATOM   1191 2HB  GLN A  76     -26.697 -25.418  -5.864  1.00  0.440          H  
ATOM   1192 1HG  GLN A  76     -28.839 -26.181  -4.917  1.00  0.440          H  
ATOM   1193 2HG  GLN A  76     -27.971 -27.369  -3.914  1.00  0.440          H  
ATOM   1194 1HE2 GLN A  76     -27.870 -25.187  -1.248  1.00  0.440          H  
ATOM   1195 2HE2 GLN A  76     -28.127 -26.818  -1.861  1.00  0.440          H  
ATOM   1196  N   VAL A  77     -24.835 -28.131  -7.368  1.00  0.290          N  
ATOM   1197  CA  VAL A  77     -23.816 -28.184  -8.395  1.00  0.320          C  
ATOM   1198  C   VAL A  77     -24.369 -28.915  -9.613  1.00  0.330          C  
ATOM   1199  O   VAL A  77     -24.210 -28.450 -10.750  1.00  0.340          O  
ATOM   1200  CB  VAL A  77     -22.546 -28.854  -7.883  1.00  0.440          C  
ATOM   1201  CG1 VAL A  77     -21.625 -29.058  -9.013  1.00  0.440          C  
ATOM   1202  CG2 VAL A  77     -21.894 -27.950  -6.808  1.00  0.440          C  
ATOM   1203  H   VAL A  77     -24.726 -28.611  -6.466  1.00  0.350          H  
ATOM   1204  HA  VAL A  77     -23.563 -27.170  -8.687  1.00  0.380          H  
ATOM   1205  HB  VAL A  77     -22.784 -29.817  -7.463  1.00  0.520          H  
ATOM   1206 1HG1 VAL A  77     -20.741 -29.507  -8.658  1.00  0.520          H  
ATOM   1207 2HG1 VAL A  77     -22.060 -29.694  -9.769  1.00  0.520          H  
ATOM   1208 3HG1 VAL A  77     -21.409 -28.092  -9.440  1.00  0.520          H  
ATOM   1209 1HG2 VAL A  77     -20.987 -28.406  -6.434  1.00  0.520          H  
ATOM   1210 2HG2 VAL A  77     -21.654 -26.983  -7.248  1.00  0.520          H  
ATOM   1211 3HG2 VAL A  77     -22.593 -27.806  -5.975  1.00  0.520          H  
ATOM   1212  N   ARG A  78     -25.000 -30.074  -9.376  1.00  0.330          N  
ATOM   1213  CA  ARG A  78     -25.608 -30.830 -10.451  1.00  0.330          C  
ATOM   1214  C   ARG A  78     -26.713 -30.023 -11.110  1.00  0.290          C  
ATOM   1215  O   ARG A  78     -26.819 -30.030 -12.340  1.00  0.290          O  
ATOM   1216  CB  ARG A  78     -26.171 -32.167  -9.971  1.00  0.460          C  
ATOM   1217  CG  ARG A  78     -25.138 -33.276  -9.651  1.00  0.460          C  
ATOM   1218  CD  ARG A  78     -25.821 -34.629  -9.513  1.00  0.460          C  
ATOM   1219  NE  ARG A  78     -26.670 -34.757  -8.295  1.00  0.460          N  
ATOM   1220  CZ  ARG A  78     -26.285 -35.288  -7.091  1.00  0.460          C  
ATOM   1221  NH1 ARG A  78     -25.081 -35.805  -6.926  1.00  0.460          N  
ATOM   1222  NH2 ARG A  78     -27.143 -35.307  -6.082  1.00  0.460          N  
ATOM   1223  H   ARG A  78     -25.053 -30.431  -8.420  1.00  0.400          H  
ATOM   1224  HA  ARG A  78     -24.848 -31.035 -11.198  1.00  0.400          H  
ATOM   1225 1HB  ARG A  78     -26.744 -31.996  -9.058  1.00  0.550          H  
ATOM   1226 2HB  ARG A  78     -26.859 -32.557 -10.718  1.00  0.550          H  
ATOM   1227 1HG  ARG A  78     -24.409 -33.338 -10.457  1.00  0.550          H  
ATOM   1228 2HG  ARG A  78     -24.633 -33.036  -8.727  1.00  0.550          H  
ATOM   1229 1HD  ARG A  78     -26.461 -34.784 -10.382  1.00  0.550          H  
ATOM   1230 2HD  ARG A  78     -25.066 -35.408  -9.496  1.00  0.550          H  
ATOM   1231  HE  ARG A  78     -27.612 -34.393  -8.356  1.00  0.550          H  
ATOM   1232 1HH1 ARG A  78     -24.419 -35.806  -7.679  1.00  0.550          H  
ATOM   1233 2HH1 ARG A  78     -24.796 -36.227  -6.015  1.00  0.550          H  
ATOM   1234 1HH2 ARG A  78     -28.070 -34.928  -6.199  1.00  0.550          H  
ATOM   1235 2HH2 ARG A  78     -26.870 -35.710  -5.190  1.00  0.550          H  
ATOM   1236  N   ALA A  79     -27.539 -29.321 -10.310  1.00  0.280          N  
ATOM   1237  CA  ALA A  79     -28.595 -28.506 -10.878  1.00  0.290          C  
ATOM   1238  C   ALA A  79     -28.009 -27.436 -11.773  1.00  0.300          C  
ATOM   1239  O   ALA A  79     -28.530 -27.212 -12.858  1.00  0.340          O  
ATOM   1240  CB  ALA A  79     -29.424 -27.866  -9.788  1.00  0.400          C  
ATOM   1241  H   ALA A  79     -27.468 -29.387  -9.290  1.00  0.340          H  
ATOM   1242  HA  ALA A  79     -29.233 -29.150 -11.482  1.00  0.350          H  
ATOM   1243 1HB  ALA A  79     -30.221 -27.274 -10.234  1.00  0.480          H  
ATOM   1244 2HB  ALA A  79     -29.852 -28.644  -9.155  1.00  0.480          H  
ATOM   1245 3HB  ALA A  79     -28.786 -27.223  -9.189  1.00  0.480          H  
ATOM   1246  N   GLY A  80     -26.896 -26.823 -11.352  1.00  0.310          N  
ATOM   1247  CA  GLY A  80     -26.220 -25.804 -12.134  1.00  0.340          C  
ATOM   1248  C   GLY A  80     -25.803 -26.370 -13.482  1.00  0.320          C  
ATOM   1249  O   GLY A  80     -26.117 -25.797 -14.528  1.00  0.360          O  
ATOM   1250  H   GLY A  80     -26.544 -27.014 -10.411  1.00  0.370          H  
ATOM   1251 1HA  GLY A  80     -26.884 -24.954 -12.271  1.00  0.410          H  
ATOM   1252 2HA  GLY A  80     -25.356 -25.453 -11.587  1.00  0.410          H  
ATOM   1253  N   VAL A  81     -25.110 -27.506 -13.477  1.00  0.280          N  
ATOM   1254  CA  VAL A  81     -24.669 -28.093 -14.733  1.00  0.260          C  
ATOM   1255  C   VAL A  81     -25.862 -28.410 -15.628  1.00  0.260          C  
ATOM   1256  O   VAL A  81     -25.817 -28.162 -16.836  1.00  0.380          O  
ATOM   1257  CB  VAL A  81     -23.814 -29.348 -14.485  1.00  0.370          C  
ATOM   1258  CG1 VAL A  81     -23.549 -30.090 -15.806  1.00  0.370          C  
ATOM   1259  CG2 VAL A  81     -22.472 -28.918 -13.840  1.00  0.370          C  
ATOM   1260  H   VAL A  81     -24.888 -27.946 -12.574  1.00  0.340          H  
ATOM   1261  HA  VAL A  81     -24.044 -27.367 -15.246  1.00  0.310          H  
ATOM   1262  HB  VAL A  81     -24.351 -30.025 -13.814  1.00  0.450          H  
ATOM   1263 1HG1 VAL A  81     -22.958 -30.967 -15.605  1.00  0.450          H  
ATOM   1264 2HG1 VAL A  81     -24.486 -30.406 -16.264  1.00  0.450          H  
ATOM   1265 3HG1 VAL A  81     -23.022 -29.445 -16.492  1.00  0.450          H  
ATOM   1266 1HG2 VAL A  81     -21.863 -29.792 -13.653  1.00  0.450          H  
ATOM   1267 2HG2 VAL A  81     -21.941 -28.246 -14.514  1.00  0.450          H  
ATOM   1268 3HG2 VAL A  81     -22.665 -28.405 -12.897  1.00  0.450          H  
ATOM   1269  N   ALA A  82     -26.923 -29.000 -15.066  1.00  0.310          N  
ATOM   1270  CA  ALA A  82     -28.111 -29.287 -15.861  1.00  0.310          C  
ATOM   1271  C   ALA A  82     -28.707 -27.993 -16.424  1.00  0.360          C  
ATOM   1272  O   ALA A  82     -29.070 -27.912 -17.597  1.00  0.410          O  
ATOM   1273  CB  ALA A  82     -29.142 -30.002 -15.014  1.00  0.430          C  
ATOM   1274  H   ALA A  82     -26.909 -29.241 -14.070  1.00  0.370          H  
ATOM   1275  HA  ALA A  82     -27.821 -29.926 -16.694  1.00  0.370          H  
ATOM   1276 1HB  ALA A  82     -30.017 -30.225 -15.618  1.00  0.520          H  
ATOM   1277 2HB  ALA A  82     -28.715 -30.926 -14.630  1.00  0.520          H  
ATOM   1278 3HB  ALA A  82     -29.428 -29.360 -14.181  1.00  0.520          H  
ATOM   1279  N   GLN A  83     -28.725 -26.928 -15.628  1.00  0.370          N  
ATOM   1280  CA  GLN A  83     -29.243 -25.646 -16.085  1.00  0.450          C  
ATOM   1281  C   GLN A  83     -28.441 -25.107 -17.257  1.00  0.440          C  
ATOM   1282  O   GLN A  83     -28.987 -24.420 -18.107  1.00  0.580          O  
ATOM   1283  CB  GLN A  83     -29.287 -24.639 -14.938  1.00  0.600          C  
ATOM   1284  CG  GLN A  83     -30.367 -24.919 -13.911  1.00  0.600          C  
ATOM   1285  CD  GLN A  83     -30.232 -24.068 -12.670  1.00  0.600          C  
ATOM   1286  OE1 GLN A  83     -29.136 -23.708 -12.235  1.00  0.600          O  
ATOM   1287  NE2 GLN A  83     -31.365 -23.740 -12.075  1.00  0.600          N  
ATOM   1288  H   GLN A  83     -28.441 -27.025 -14.650  1.00  0.440          H  
ATOM   1289  HA  GLN A  83     -30.265 -25.800 -16.424  1.00  0.540          H  
ATOM   1290 1HB  GLN A  83     -28.345 -24.663 -14.421  1.00  0.720          H  
ATOM   1291 2HB  GLN A  83     -29.424 -23.634 -15.332  1.00  0.720          H  
ATOM   1292 1HG  GLN A  83     -31.321 -24.670 -14.370  1.00  0.720          H  
ATOM   1293 2HG  GLN A  83     -30.369 -25.959 -13.636  1.00  0.720          H  
ATOM   1294 1HE2 GLN A  83     -31.352 -23.182 -11.245  1.00  0.720          H  
ATOM   1295 2HE2 GLN A  83     -32.238 -24.052 -12.450  1.00  0.720          H  
ATOM   1296  N   ILE A  84     -27.152 -25.380 -17.304  1.00  0.340          N  
ATOM   1297  CA  ILE A  84     -26.332 -24.923 -18.414  1.00  0.350          C  
ATOM   1298  C   ILE A  84     -26.610 -25.726 -19.670  1.00  0.380          C  
ATOM   1299  O   ILE A  84     -26.841 -25.175 -20.747  1.00  0.560          O  
ATOM   1300  CB  ILE A  84     -24.846 -25.074 -18.068  1.00  0.490          C  
ATOM   1301  CG1 ILE A  84     -24.577 -24.152 -16.945  1.00  0.490          C  
ATOM   1302  CG2 ILE A  84     -23.942 -24.807 -19.319  1.00  0.490          C  
ATOM   1303  CD1 ILE A  84     -23.293 -24.355 -16.271  1.00  0.490          C  
ATOM   1304  H   ILE A  84     -26.730 -25.891 -16.520  1.00  0.410          H  
ATOM   1305  HA  ILE A  84     -26.557 -23.876 -18.607  1.00  0.420          H  
ATOM   1306  HB  ILE A  84     -24.659 -26.081 -17.703  1.00  0.580          H  
ATOM   1307 1HG1 ILE A  84     -24.661 -23.146 -17.298  1.00  0.580          H  
ATOM   1308 2HG1 ILE A  84     -25.333 -24.302 -16.213  1.00  0.580          H  
ATOM   1309 1HG2 ILE A  84     -22.902 -24.906 -19.055  1.00  0.580          H  
ATOM   1310 2HG2 ILE A  84     -24.163 -25.520 -20.114  1.00  0.580          H  
ATOM   1311 3HG2 ILE A  84     -24.123 -23.807 -19.690  1.00  0.580          H  
ATOM   1312 1HD1 ILE A  84     -23.241 -23.669 -15.446  1.00  0.580          H  
ATOM   1313 2HD1 ILE A  84     -23.248 -25.363 -15.893  1.00  0.580          H  
ATOM   1314 3HD1 ILE A  84     -22.468 -24.182 -16.951  1.00  0.580          H  
ATOM   1315  N   VAL A  85     -26.592 -27.043 -19.535  1.00  0.310          N  
ATOM   1316  CA  VAL A  85     -26.756 -27.902 -20.690  1.00  0.360          C  
ATOM   1317  C   VAL A  85     -28.212 -27.974 -21.161  1.00  0.430          C  
ATOM   1318  O   VAL A  85     -28.480 -27.838 -22.354  1.00  0.790          O  
ATOM   1319  CB  VAL A  85     -26.190 -29.304 -20.369  1.00  0.480          C  
ATOM   1320  CG1 VAL A  85     -26.453 -30.279 -21.534  1.00  0.480          C  
ATOM   1321  CG2 VAL A  85     -24.669 -29.177 -20.077  1.00  0.480          C  
ATOM   1322  H   VAL A  85     -26.427 -27.443 -18.603  1.00  0.370          H  
ATOM   1323  HA  VAL A  85     -26.158 -27.487 -21.505  1.00  0.430          H  
ATOM   1324  HB  VAL A  85     -26.695 -29.700 -19.483  1.00  0.580          H  
ATOM   1325 1HG1 VAL A  85     -26.051 -31.257 -21.280  1.00  0.580          H  
ATOM   1326 2HG1 VAL A  85     -27.517 -30.372 -21.721  1.00  0.580          H  
ATOM   1327 3HG1 VAL A  85     -25.959 -29.902 -22.435  1.00  0.580          H  
ATOM   1328 1HG2 VAL A  85     -24.264 -30.151 -19.830  1.00  0.580          H  
ATOM   1329 2HG2 VAL A  85     -24.160 -28.781 -20.961  1.00  0.580          H  
ATOM   1330 3HG2 VAL A  85     -24.511 -28.499 -19.237  1.00  0.580          H  
ATOM   1331  N   HIS A  86     -29.145 -28.224 -20.244  1.00  0.670          N  
ATOM   1332  CA  HIS A  86     -30.563 -28.355 -20.551  1.00  0.830          C  
ATOM   1333  C   HIS A  86     -31.134 -26.998 -20.795  1.00  0.810          C  
ATOM   1334  O   HIS A  86     -31.903 -26.785 -21.727  1.00  1.070          O  
ATOM   1335  CB  HIS A  86     -31.321 -29.027 -19.406  1.00  1.100          C  
ATOM   1336  CG  HIS A  86     -30.888 -30.435 -19.149  1.00  1.100          C  
ATOM   1337  ND1 HIS A  86     -31.222 -31.109 -17.997  1.00  1.100          N  
ATOM   1338  CD2 HIS A  86     -30.137 -31.294 -19.882  1.00  1.100          C  
ATOM   1339  CE1 HIS A  86     -30.702 -32.323 -18.033  1.00  1.100          C  
ATOM   1340  NE2 HIS A  86     -30.040 -32.460 -19.166  1.00  1.100          N  
ATOM   1341  H   HIS A  86     -28.862 -28.327 -19.280  1.00  0.800          H  
ATOM   1342  HA  HIS A  86     -30.693 -28.957 -21.437  1.00  1.000          H  
ATOM   1343 1HB  HIS A  86     -31.228 -28.450 -18.496  1.00  1.320          H  
ATOM   1344 2HB  HIS A  86     -32.383 -29.050 -19.658  1.00  1.320          H  
ATOM   1345  HD2 HIS A  86     -29.693 -31.102 -20.858  1.00  1.320          H  
ATOM   1346  HE1 HIS A  86     -30.802 -33.082 -17.258  1.00  1.320          H  
ATOM   1347  HE2 HIS A  86     -29.540 -33.288 -19.462  1.00  1.320          H  
ATOM   1348  N   GLY A  87     -30.691 -26.052 -19.990  1.00  1.310          N  
ATOM   1349  CA  GLY A  87     -31.148 -24.697 -20.182  1.00  2.240          C  
ATOM   1350  C   GLY A  87     -30.842 -24.417 -21.622  1.00  2.610          C  
ATOM   1351  O   GLY A  87     -31.718 -24.017 -22.368  1.00  3.330          O  
ATOM   1352  H   GLY A  87     -30.085 -26.328 -19.210  1.00  1.570          H  
ATOM   1353 1HA  GLY A  87     -32.220 -24.630 -19.999  1.00  2.690          H  
ATOM   1354 2HA  GLY A  87     -30.646 -23.986 -19.541  1.00  2.690          H  
ATOM   1355  N   GLY A  88     -29.597 -24.665 -22.038  1.00  2.650          N  
ATOM   1356  CA  GLY A  88     -29.211 -24.488 -23.417  1.00  3.640          C  
ATOM   1357  C   GLY A  88     -30.112 -25.294 -24.369  1.00  3.670          C  
ATOM   1358  O   GLY A  88     -30.727 -24.738 -25.276  1.00  4.110          O  
ATOM   1359  H   GLY A  88     -28.858 -24.973 -21.399  1.00  3.180          H  
ATOM   1360 1HA  GLY A  88     -29.231 -23.429 -23.672  1.00  4.370          H  
ATOM   1361 2HA  GLY A  88     -28.183 -24.834 -23.518  1.00  4.370          H  
ATOM   1362  N   THR A  89     -30.236 -26.591 -24.133  1.00  3.580          N  
ATOM   1363  CA  THR A  89     -31.021 -27.485 -24.980  1.00  3.790          C  
ATOM   1364  C   THR A  89     -32.431 -26.951 -25.263  1.00  4.560          C  
ATOM   1365  O   THR A  89     -32.924 -27.070 -26.387  1.00  4.990          O  
ATOM   1366  CB  THR A  89     -31.132 -28.884 -24.339  1.00  5.220          C  
ATOM   1367  OG1 THR A  89     -29.804 -29.426 -24.134  1.00  5.220          O  
ATOM   1368  CG2 THR A  89     -31.922 -29.832 -25.231  1.00  5.220          C  
ATOM   1369  H   THR A  89     -29.719 -26.989 -23.358  1.00  4.300          H  
ATOM   1370  HA  THR A  89     -30.502 -27.585 -25.932  1.00  4.550          H  
ATOM   1371  HB  THR A  89     -31.647 -28.805 -23.399  1.00  6.270          H  
ATOM   1372  HG1 THR A  89     -29.326 -28.888 -23.467  1.00  6.270          H  
ATOM   1373 1HG2 THR A  89     -31.980 -30.805 -24.750  1.00  6.270          H  
ATOM   1374 2HG2 THR A  89     -32.933 -29.452 -25.385  1.00  6.270          H  
ATOM   1375 3HG2 THR A  89     -31.422 -29.930 -26.192  1.00  6.270          H  
ATOM   1376  N   ASP A  90     -33.079 -26.381 -24.251  1.00  5.030          N  
ATOM   1377  CA  ASP A  90     -34.448 -25.897 -24.341  1.00  6.030          C  
ATOM   1378  C   ASP A  90     -34.667 -24.391 -24.634  1.00  6.230          C  
ATOM   1379  O   ASP A  90     -35.787 -23.904 -24.454  1.00  7.120          O  
ATOM   1380  CB  ASP A  90     -35.184 -26.272 -23.053  1.00  8.040          C  
ATOM   1381  CG  ASP A  90     -35.394 -27.794 -22.891  1.00  8.040          C  
ATOM   1382  OD1 ASP A  90     -35.700 -28.459 -23.862  1.00  8.040          O  
ATOM   1383  OD2 ASP A  90     -35.238 -28.273 -21.789  1.00  8.040          O  
ATOM   1384  H   ASP A  90     -32.606 -26.340 -23.345  1.00  6.040          H  
ATOM   1385  HA  ASP A  90     -34.922 -26.447 -25.152  1.00  7.240          H  
ATOM   1386 1HB  ASP A  90     -34.595 -25.911 -22.201  1.00  9.650          H  
ATOM   1387 2HB  ASP A  90     -36.149 -25.774 -23.020  1.00  9.650          H  
ATOM   1388  N   VAL A  91     -33.646 -23.647 -25.089  1.00  5.530          N  
ATOM   1389  CA  VAL A  91     -33.864 -22.219 -25.399  1.00  5.840          C  
ATOM   1390  C   VAL A  91     -33.481 -21.853 -26.851  1.00  5.390          C  
ATOM   1391  O   VAL A  91     -32.754 -22.597 -27.499  1.00  4.750          O  
ATOM   1392  CB  VAL A  91     -33.080 -21.312 -24.409  1.00  8.050          C  
ATOM   1393  CG1 VAL A  91     -33.592 -21.547 -22.999  1.00  8.050          C  
ATOM   1394  CG2 VAL A  91     -31.598 -21.588 -24.541  1.00  8.050          C  
ATOM   1395  H   VAL A  91     -32.722 -24.085 -25.209  1.00  6.640          H  
ATOM   1396  HA  VAL A  91     -34.915 -22.035 -25.239  1.00  7.010          H  
ATOM   1397  HB  VAL A  91     -33.238 -20.289 -24.625  1.00  9.660          H  
ATOM   1398 1HG1 VAL A  91     -33.053 -20.913 -22.299  1.00  9.660          H  
ATOM   1399 2HG1 VAL A  91     -34.654 -21.309 -22.964  1.00  9.660          H  
ATOM   1400 3HG1 VAL A  91     -33.465 -22.569 -22.721  1.00  9.660          H  
ATOM   1401 1HG2 VAL A  91     -31.040 -20.956 -23.854  1.00  9.660          H  
ATOM   1402 2HG2 VAL A  91     -31.418 -22.608 -24.308  1.00  9.660          H  
ATOM   1403 3HG2 VAL A  91     -31.270 -21.398 -25.543  1.00  9.660          H  
ATOM   1404  N   PRO A  92     -33.946 -20.683 -27.383  1.00  5.920          N  
ATOM   1405  CA  PRO A  92     -33.637 -20.108 -28.702  1.00  5.880          C  
ATOM   1406  C   PRO A  92     -32.160 -19.839 -28.973  1.00  5.270          C  
ATOM   1407  O   PRO A  92     -31.758 -19.655 -30.121  1.00  5.330          O  
ATOM   1408  CB  PRO A  92     -34.421 -18.790 -28.697  1.00  8.820          C  
ATOM   1409  CG  PRO A  92     -35.557 -19.011 -27.745  1.00  8.820          C  
ATOM   1410  CD  PRO A  92     -35.008 -19.888 -26.662  1.00  8.820          C  
ATOM   1411  HA  PRO A  92     -34.039 -20.781 -29.476  1.00  7.060          H  
ATOM   1412 1HB  PRO A  92     -33.756 -17.966 -28.388  1.00 10.580          H  
ATOM   1413 2HB  PRO A  92     -34.760 -18.557 -29.716  1.00 10.580          H  
ATOM   1414 1HG  PRO A  92     -35.916 -18.042 -27.361  1.00 10.580          H  
ATOM   1415 2HG  PRO A  92     -36.405 -19.472 -28.274  1.00 10.580          H  
ATOM   1416 1HD  PRO A  92     -34.604 -19.244 -25.882  1.00 10.580          H  
ATOM   1417 2HD  PRO A  92     -35.843 -20.507 -26.317  1.00 10.580          H  
ATOM   1418  N   ILE A  93     -31.366 -19.789 -27.920  1.00  5.030          N  
ATOM   1419  CA  ILE A  93     -29.939 -19.540 -28.005  1.00  4.800          C  
ATOM   1420  C   ILE A  93     -29.193 -20.643 -27.249  1.00  3.990          C  
ATOM   1421  O   ILE A  93     -28.613 -20.397 -26.195  1.00  3.890          O  
ATOM   1422  CB  ILE A  93     -29.620 -18.136 -27.440  1.00  6.810          C  
ATOM   1423  CG1 ILE A  93     -30.253 -17.954 -25.994  1.00  6.810          C  
ATOM   1424  CG2 ILE A  93     -30.136 -17.074 -28.415  1.00  6.810          C  
ATOM   1425  CD1 ILE A  93     -29.775 -16.725 -25.255  1.00  6.810          C  
ATOM   1426  H   ILE A  93     -31.761 -19.958 -27.012  1.00  6.040          H  
ATOM   1427  HA  ILE A  93     -29.638 -19.535 -29.047  1.00  5.760          H  
ATOM   1428  HB  ILE A  93     -28.538 -18.027 -27.342  1.00  8.170          H  
ATOM   1429 1HG1 ILE A  93     -31.333 -17.888 -26.096  1.00  8.170          H  
ATOM   1430 2HG1 ILE A  93     -30.026 -18.796 -25.370  1.00  8.170          H  
ATOM   1431 1HG2 ILE A  93     -29.896 -16.080 -28.059  1.00  8.170          H  
ATOM   1432 2HG2 ILE A  93     -29.667 -17.219 -29.386  1.00  8.170          H  
ATOM   1433 3HG2 ILE A  93     -31.212 -17.160 -28.522  1.00  8.170          H  
ATOM   1434 1HD1 ILE A  93     -30.261 -16.680 -24.283  1.00  8.170          H  
ATOM   1435 2HD1 ILE A  93     -28.689 -16.786 -25.117  1.00  8.170          H  
ATOM   1436 3HD1 ILE A  93     -30.017 -15.836 -25.811  1.00  8.170          H  
ATOM   1437  N   PRO A  94     -29.193 -21.877 -27.780  1.00  3.870          N  
ATOM   1438  CA  PRO A  94     -28.737 -23.068 -27.118  1.00  3.630          C  
ATOM   1439  C   PRO A  94     -27.247 -23.137 -26.912  1.00  3.090          C  
ATOM   1440  O   PRO A  94     -26.466 -22.591 -27.690  1.00  3.240          O  
ATOM   1441  CB  PRO A  94     -29.171 -24.177 -28.083  1.00  5.450          C  
ATOM   1442  CG  PRO A  94     -29.187 -23.520 -29.438  1.00  5.450          C  
ATOM   1443  CD  PRO A  94     -29.639 -22.109 -29.178  1.00  5.450          C  
ATOM   1444  HA  PRO A  94     -29.252 -23.136 -26.160  1.00  4.360          H  
ATOM   1445 1HB  PRO A  94     -28.468 -25.026 -28.015  1.00  6.530          H  
ATOM   1446 2HB  PRO A  94     -30.168 -24.556 -27.782  1.00  6.530          H  
ATOM   1447 1HG  PRO A  94     -28.182 -23.565 -29.887  1.00  6.530          H  
ATOM   1448 2HG  PRO A  94     -29.867 -24.060 -30.110  1.00  6.530          H  
ATOM   1449 1HD  PRO A  94     -29.143 -21.444 -29.890  1.00  6.530          H  
ATOM   1450 2HD  PRO A  94     -30.727 -22.089 -29.254  1.00  6.530          H  
ATOM   1451  N   LEU A  95     -26.883 -23.862 -25.881  1.00  2.990          N  
ATOM   1452  CA  LEU A  95     -25.530 -24.225 -25.536  1.00  2.940          C  
ATOM   1453  C   LEU A  95     -25.565 -25.721 -25.699  1.00  1.960          C  
ATOM   1454  O   LEU A  95     -26.650 -26.286 -25.599  1.00  2.290          O  
ATOM   1455  CB  LEU A  95     -25.235 -23.889 -24.065  1.00  4.140          C  
ATOM   1456  CG  LEU A  95     -25.568 -22.454 -23.618  1.00  4.140          C  
ATOM   1457  CD1 LEU A  95     -25.266 -22.293 -22.119  1.00  4.140          C  
ATOM   1458  CD2 LEU A  95     -24.819 -21.490 -24.422  1.00  4.140          C  
ATOM   1459  H   LEU A  95     -27.614 -24.240 -25.303  1.00  3.590          H  
ATOM   1460  HA  LEU A  95     -24.810 -23.791 -26.228  1.00  3.530          H  
ATOM   1461 1HB  LEU A  95     -25.788 -24.582 -23.428  1.00  4.960          H  
ATOM   1462 2HB  LEU A  95     -24.181 -24.057 -23.881  1.00  4.960          H  
ATOM   1463  HG  LEU A  95     -26.634 -22.274 -23.763  1.00  4.960          H  
ATOM   1464 1HD1 LEU A  95     -25.524 -21.285 -21.802  1.00  4.960          H  
ATOM   1465 2HD1 LEU A  95     -25.856 -23.012 -21.550  1.00  4.960          H  
ATOM   1466 3HD1 LEU A  95     -24.210 -22.468 -21.936  1.00  4.960          H  
ATOM   1467 1HD2 LEU A  95     -25.094 -20.490 -24.095  1.00  4.960          H  
ATOM   1468 2HD2 LEU A  95     -23.757 -21.654 -24.280  1.00  4.960          H  
ATOM   1469 3HD2 LEU A  95     -25.064 -21.594 -25.478  1.00  4.960          H  
ATOM   1470  N   HIS A  96     -24.463 -26.406 -25.914  1.00  1.480          N  
ATOM   1471  CA  HIS A  96     -24.670 -27.858 -25.844  1.00  1.070          C  
ATOM   1472  C   HIS A  96     -23.939 -28.319 -24.612  1.00  1.040          C  
ATOM   1473  O   HIS A  96     -24.341 -27.822 -23.593  1.00  2.000          O  
ATOM   1474  CB  HIS A  96     -24.158 -28.536 -27.113  1.00  1.660          C  
ATOM   1475  CG  HIS A  96     -24.912 -28.103 -28.328  1.00  1.660          C  
ATOM   1476  ND1 HIS A  96     -26.251 -28.380 -28.513  1.00  1.660          N  
ATOM   1477  CD2 HIS A  96     -24.516 -27.407 -29.418  1.00  1.660          C  
ATOM   1478  CE1 HIS A  96     -26.642 -27.871 -29.668  1.00  1.660          C  
ATOM   1479  NE2 HIS A  96     -25.608 -27.278 -30.236  1.00  1.660          N  
ATOM   1480  H   HIS A  96     -23.566 -25.975 -26.062  1.00  1.780          H  
ATOM   1481  HA  HIS A  96     -25.716 -28.124 -25.721  1.00  1.280          H  
ATOM   1482 1HB  HIS A  96     -23.101 -28.314 -27.257  1.00  1.990          H  
ATOM   1483 2HB  HIS A  96     -24.267 -29.612 -27.018  1.00  1.990          H  
ATOM   1484  HD1 HIS A  96     -26.894 -28.531 -27.758  1.00  1.990          H  
ATOM   1485  HD2 HIS A  96     -23.559 -26.977 -29.713  1.00  1.990          H  
ATOM   1486  HE1 HIS A  96     -27.673 -27.980 -30.000  1.00  1.990          H  
ATOM   1487  N   ARG A  97     -22.684 -28.200 -24.711  1.00  0.870          N  
ATOM   1488  CA  ARG A  97     -21.959 -29.031 -23.802  1.00  0.970          C  
ATOM   1489  C   ARG A  97     -21.173 -28.042 -22.973  1.00  1.040          C  
ATOM   1490  O   ARG A  97     -21.364 -26.826 -23.098  1.00  1.730          O  
ATOM   1491  CB  ARG A  97     -21.063 -30.012 -24.521  1.00  1.320          C  
ATOM   1492  CG  ARG A  97     -21.787 -31.032 -25.368  1.00  1.320          C  
ATOM   1493  CD  ARG A  97     -20.857 -31.998 -25.965  1.00  1.320          C  
ATOM   1494  NE  ARG A  97     -21.549 -33.043 -26.716  1.00  1.320          N  
ATOM   1495  CZ  ARG A  97     -21.932 -32.959 -28.014  1.00  1.320          C  
ATOM   1496  NH1 ARG A  97     -21.694 -31.869 -28.722  1.00  1.320          N  
ATOM   1497  NH2 ARG A  97     -22.552 -33.984 -28.577  1.00  1.320          N  
ATOM   1498  H   ARG A  97     -22.355 -27.246 -24.667  1.00  1.040          H  
ATOM   1499  HA  ARG A  97     -22.647 -29.577 -23.154  1.00  1.160          H  
ATOM   1500 1HB  ARG A  97     -20.348 -29.476 -25.148  1.00  1.580          H  
ATOM   1501 2HB  ARG A  97     -20.510 -30.556 -23.795  1.00  1.580          H  
ATOM   1502 1HG  ARG A  97     -22.509 -31.572 -24.756  1.00  1.580          H  
ATOM   1503 2HG  ARG A  97     -22.297 -30.531 -26.169  1.00  1.580          H  
ATOM   1504 1HD  ARG A  97     -20.171 -31.482 -26.628  1.00  1.580          H  
ATOM   1505 2HD  ARG A  97     -20.292 -32.479 -25.164  1.00  1.580          H  
ATOM   1506  HE  ARG A  97     -21.758 -33.904 -26.225  1.00  1.580          H  
ATOM   1507 1HH1 ARG A  97     -21.222 -31.083 -28.303  1.00  1.580          H  
ATOM   1508 2HH1 ARG A  97     -21.983 -31.822 -29.690  1.00  1.580          H  
ATOM   1509 1HH2 ARG A  97     -22.737 -34.820 -28.040  1.00  1.580          H  
ATOM   1510 2HH2 ARG A  97     -22.841 -33.934 -29.543  1.00  1.580          H  
ATOM   1511  N   ILE A  98     -20.378 -28.518 -22.054  1.00  0.580          N  
ATOM   1512  CA  ILE A  98     -19.484 -27.586 -21.403  1.00  0.500          C  
ATOM   1513  C   ILE A  98     -18.128 -27.906 -22.001  1.00  0.340          C  
ATOM   1514  O   ILE A  98     -17.713 -29.057 -22.006  1.00  0.300          O  
ATOM   1515  CB  ILE A  98     -19.481 -27.695 -19.856  1.00  0.730          C  
ATOM   1516  CG1 ILE A  98     -20.913 -27.385 -19.317  1.00  0.730          C  
ATOM   1517  CG2 ILE A  98     -18.394 -26.708 -19.244  1.00  0.730          C  
ATOM   1518  CD1 ILE A  98     -21.133 -27.669 -17.828  1.00  0.730          C  
ATOM   1519  H   ILE A  98     -20.297 -29.526 -21.881  1.00  0.700          H  
ATOM   1520  HA  ILE A  98     -19.736 -26.560 -21.672  1.00  0.600          H  
ATOM   1521  HB  ILE A  98     -19.245 -28.721 -19.574  1.00  0.880          H  
ATOM   1522 1HG1 ILE A  98     -21.121 -26.337 -19.506  1.00  0.880          H  
ATOM   1523 2HG1 ILE A  98     -21.631 -27.983 -19.881  1.00  0.880          H  
ATOM   1524 1HG2 ILE A  98     -18.372 -26.789 -18.163  1.00  0.880          H  
ATOM   1525 2HG2 ILE A  98     -17.404 -26.961 -19.627  1.00  0.880          H  
ATOM   1526 3HG2 ILE A  98     -18.630 -25.675 -19.523  1.00  0.880          H  
ATOM   1527 1HD1 ILE A  98     -22.165 -27.418 -17.566  1.00  0.880          H  
ATOM   1528 2HD1 ILE A  98     -20.953 -28.727 -17.631  1.00  0.880          H  
ATOM   1529 3HD1 ILE A  98     -20.462 -27.069 -17.226  1.00  0.880          H  
ATOM   1530  N   ASP A  99     -17.492 -26.923 -22.619  1.00  0.320          N  
ATOM   1531  CA  ASP A  99     -16.207 -27.154 -23.251  1.00  0.280          C  
ATOM   1532  C   ASP A  99     -15.090 -26.777 -22.303  1.00  0.240          C  
ATOM   1533  O   ASP A  99     -14.019 -27.388 -22.302  1.00  0.330          O  
ATOM   1534  CB  ASP A  99     -16.072 -26.296 -24.506  1.00  0.410          C  
ATOM   1535  CG  ASP A  99     -17.063 -26.629 -25.599  1.00  0.410          C  
ATOM   1536  OD1 ASP A  99     -16.986 -27.692 -26.172  1.00  0.410          O  
ATOM   1537  OD2 ASP A  99     -17.898 -25.779 -25.868  1.00  0.410          O  
ATOM   1538  H   ASP A  99     -17.887 -25.984 -22.619  1.00  0.380          H  
ATOM   1539  HA  ASP A  99     -16.116 -28.209 -23.509  1.00  0.340          H  
ATOM   1540 1HB  ASP A  99     -16.204 -25.252 -24.228  1.00  0.490          H  
ATOM   1541 2HB  ASP A  99     -15.064 -26.398 -24.905  1.00  0.490          H  
ATOM   1542  N   ILE A 100     -15.326 -25.725 -21.528  1.00  0.190          N  
ATOM   1543  CA  ILE A 100     -14.291 -25.224 -20.649  1.00  0.170          C  
ATOM   1544  C   ILE A 100     -14.805 -25.157 -19.213  1.00  0.140          C  
ATOM   1545  O   ILE A 100     -15.726 -24.396 -18.920  1.00  0.180          O  
ATOM   1546  CB  ILE A 100     -13.917 -23.789 -21.078  1.00  0.250          C  
ATOM   1547  CG1 ILE A 100     -13.487 -23.704 -22.564  1.00  0.250          C  
ATOM   1548  CG2 ILE A 100     -12.738 -23.352 -20.210  1.00  0.250          C  
ATOM   1549  CD1 ILE A 100     -13.542 -22.262 -23.132  1.00  0.250          C  
ATOM   1550  H   ILE A 100     -16.232 -25.257 -21.590  1.00  0.230          H  
ATOM   1551  HA  ILE A 100     -13.423 -25.883 -20.685  1.00  0.200          H  
ATOM   1552  HB  ILE A 100     -14.723 -23.145 -20.940  1.00  0.300          H  
ATOM   1553 1HG1 ILE A 100     -12.464 -24.079 -22.647  1.00  0.300          H  
ATOM   1554 2HG1 ILE A 100     -14.124 -24.318 -23.177  1.00  0.300          H  
ATOM   1555 1HG2 ILE A 100     -12.435 -22.372 -20.473  1.00  0.300          H  
ATOM   1556 2HG2 ILE A 100     -13.013 -23.372 -19.163  1.00  0.300          H  
ATOM   1557 3HG2 ILE A 100     -11.899 -24.034 -20.371  1.00  0.300          H  
ATOM   1558 1HD1 ILE A 100     -13.218 -22.270 -24.156  1.00  0.300          H  
ATOM   1559 2HD1 ILE A 100     -14.564 -21.902 -23.092  1.00  0.300          H  
ATOM   1560 3HD1 ILE A 100     -12.922 -21.585 -22.572  1.00  0.300          H  
ATOM   1561  N   LEU A 101     -14.194 -25.889 -18.303  1.00  0.120          N  
ATOM   1562  CA  LEU A 101     -14.624 -25.807 -16.909  1.00  0.120          C  
ATOM   1563  C   LEU A 101     -13.561 -25.089 -16.092  1.00  0.130          C  
ATOM   1564  O   LEU A 101     -12.412 -25.510 -16.112  1.00  0.190          O  
ATOM   1565  CB  LEU A 101     -14.880 -27.212 -16.340  1.00  0.170          C  
ATOM   1566  CG  LEU A 101     -15.238 -27.299 -14.825  1.00  0.170          C  
ATOM   1567  CD1 LEU A 101     -16.582 -26.602 -14.548  1.00  0.170          C  
ATOM   1568  CD2 LEU A 101     -15.297 -28.774 -14.411  1.00  0.170          C  
ATOM   1569  H   LEU A 101     -13.430 -26.515 -18.590  1.00  0.140          H  
ATOM   1570  HA  LEU A 101     -15.543 -25.227 -16.857  1.00  0.140          H  
ATOM   1571 1HB  LEU A 101     -15.700 -27.660 -16.902  1.00  0.200          H  
ATOM   1572 2HB  LEU A 101     -13.995 -27.808 -16.507  1.00  0.200          H  
ATOM   1573  HG  LEU A 101     -14.466 -26.792 -14.237  1.00  0.200          H  
ATOM   1574 1HD1 LEU A 101     -16.808 -26.670 -13.488  1.00  0.200          H  
ATOM   1575 2HD1 LEU A 101     -16.538 -25.549 -14.825  1.00  0.200          H  
ATOM   1576 3HD1 LEU A 101     -17.361 -27.096 -15.122  1.00  0.200          H  
ATOM   1577 1HD2 LEU A 101     -15.530 -28.840 -13.351  1.00  0.200          H  
ATOM   1578 2HD2 LEU A 101     -16.062 -29.281 -14.984  1.00  0.200          H  
ATOM   1579 3HD2 LEU A 101     -14.341 -29.250 -14.593  1.00  0.200          H  
ATOM   1580  N   VAL A 102     -13.903 -23.987 -15.416  1.00  0.110          N  
ATOM   1581  CA  VAL A 102     -12.887 -23.276 -14.641  1.00  0.100          C  
ATOM   1582  C   VAL A 102     -13.233 -23.278 -13.156  1.00  0.120          C  
ATOM   1583  O   VAL A 102     -14.127 -22.571 -12.669  1.00  0.170          O  
ATOM   1584  CB  VAL A 102     -12.730 -21.819 -15.116  1.00  0.140          C  
ATOM   1585  CG1 VAL A 102     -11.643 -21.120 -14.319  1.00  0.140          C  
ATOM   1586  CG2 VAL A 102     -12.448 -21.776 -16.594  1.00  0.140          C  
ATOM   1587  H   VAL A 102     -14.867 -23.657 -15.438  1.00  0.130          H  
ATOM   1588  HA  VAL A 102     -11.934 -23.783 -14.760  1.00  0.120          H  
ATOM   1589  HB  VAL A 102     -13.623 -21.302 -14.916  1.00  0.170          H  
ATOM   1590 1HG1 VAL A 102     -11.576 -20.095 -14.647  1.00  0.170          H  
ATOM   1591 2HG1 VAL A 102     -11.882 -21.142 -13.267  1.00  0.170          H  
ATOM   1592 3HG1 VAL A 102     -10.688 -21.623 -14.483  1.00  0.170          H  
ATOM   1593 1HG2 VAL A 102     -12.351 -20.745 -16.916  1.00  0.170          H  
ATOM   1594 2HG2 VAL A 102     -11.540 -22.304 -16.788  1.00  0.170          H  
ATOM   1595 3HG2 VAL A 102     -13.270 -22.248 -17.127  1.00  0.170          H  
ATOM   1596  N   ASN A 103     -12.455 -24.027 -12.402  1.00  0.140          N  
ATOM   1597  CA  ASN A 103     -12.696 -24.196 -10.985  1.00  0.190          C  
ATOM   1598  C   ASN A 103     -11.957 -23.136 -10.168  1.00  0.190          C  
ATOM   1599  O   ASN A 103     -11.006 -23.431  -9.431  1.00  0.260          O  
ATOM   1600  CB  ASN A 103     -12.379 -25.617 -10.571  1.00  0.250          C  
ATOM   1601  CG  ASN A 103     -13.333 -26.619 -11.238  1.00  0.250          C  
ATOM   1602  OD1 ASN A 103     -14.550 -26.393 -11.335  1.00  0.250          O  
ATOM   1603  ND2 ASN A 103     -12.784 -27.712 -11.702  1.00  0.250          N  
ATOM   1604  H   ASN A 103     -11.677 -24.511 -12.848  1.00  0.170          H  
ATOM   1605  HA  ASN A 103     -13.759 -24.039 -10.803  1.00  0.230          H  
ATOM   1606 1HB  ASN A 103     -11.369 -25.865 -10.849  1.00  0.300          H  
ATOM   1607 2HB  ASN A 103     -12.457 -25.715  -9.486  1.00  0.300          H  
ATOM   1608 1HD2 ASN A 103     -13.340 -28.414 -12.150  1.00  0.300          H  
ATOM   1609 2HD2 ASN A 103     -11.788 -27.864 -11.602  1.00  0.300          H  
ATOM   1610  N   ASN A 104     -12.415 -21.890 -10.327  1.00  0.200          N  
ATOM   1611  CA  ASN A 104     -11.834 -20.741  -9.630  1.00  0.180          C  
ATOM   1612  C   ASN A 104     -12.512 -20.448  -8.283  1.00  0.210          C  
ATOM   1613  O   ASN A 104     -11.995 -19.671  -7.479  1.00  0.280          O  
ATOM   1614  CB  ASN A 104     -11.885 -19.484 -10.485  1.00  0.260          C  
ATOM   1615  CG  ASN A 104     -11.003 -18.424  -9.962  1.00  0.260          C  
ATOM   1616  OD1 ASN A 104      -9.776 -18.554  -9.914  1.00  0.260          O  
ATOM   1617  ND2 ASN A 104     -11.612 -17.373  -9.510  1.00  0.260          N  
ATOM   1618  H   ASN A 104     -13.181 -21.792 -11.003  1.00  0.240          H  
ATOM   1619  HA  ASN A 104     -10.793 -20.967  -9.414  1.00  0.220          H  
ATOM   1620 1HB  ASN A 104     -11.614 -19.706 -11.501  1.00  0.310          H  
ATOM   1621 2HB  ASN A 104     -12.881 -19.093 -10.505  1.00  0.310          H  
ATOM   1622 1HD2 ASN A 104     -11.087 -16.642  -9.092  1.00  0.310          H  
ATOM   1623 2HD2 ASN A 104     -12.609 -17.323  -9.537  1.00  0.310          H  
ATOM   1624  N   ALA A 105     -13.653 -21.068  -8.020  1.00  0.310          N  
ATOM   1625  CA  ALA A 105     -14.359 -20.818  -6.778  1.00  0.340          C  
ATOM   1626  C   ALA A 105     -13.528 -21.212  -5.579  1.00  0.350          C  
ATOM   1627  O   ALA A 105     -12.759 -22.175  -5.624  1.00  0.510          O  
ATOM   1628  CB  ALA A 105     -15.652 -21.563  -6.756  1.00  0.460          C  
ATOM   1629  H   ALA A 105     -14.069 -21.684  -8.715  1.00  0.370          H  
ATOM   1630  HA  ALA A 105     -14.552 -19.753  -6.702  1.00  0.410          H  
ATOM   1631 1HB  ALA A 105     -16.174 -21.357  -5.825  1.00  0.560          H  
ATOM   1632 2HB  ALA A 105     -16.250 -21.252  -7.576  1.00  0.560          H  
ATOM   1633 3HB  ALA A 105     -15.425 -22.620  -6.834  1.00  0.560          H  
ATOM   1634  N   GLY A 106     -13.705 -20.462  -4.497  1.00  0.260          N  
ATOM   1635  CA  GLY A 106     -13.019 -20.726  -3.252  1.00  0.310          C  
ATOM   1636  C   GLY A 106     -13.284 -19.620  -2.252  1.00  0.310          C  
ATOM   1637  O   GLY A 106     -14.043 -18.686  -2.526  1.00  0.300          O  
ATOM   1638  H   GLY A 106     -14.337 -19.678  -4.540  1.00  0.310          H  
ATOM   1639 1HA  GLY A 106     -13.343 -21.678  -2.845  1.00  0.370          H  
ATOM   1640 2HA  GLY A 106     -11.952 -20.794  -3.445  1.00  0.370          H  
ATOM   1641  N   SER A 107     -12.651 -19.723  -1.096  1.00  0.340          N  
ATOM   1642  CA  SER A 107     -12.793 -18.753  -0.029  1.00  0.370          C  
ATOM   1643  C   SER A 107     -11.496 -18.682   0.745  1.00  0.350          C  
ATOM   1644  O   SER A 107     -10.730 -19.633   0.750  1.00  0.310          O  
ATOM   1645  CB  SER A 107     -13.912 -19.152   0.900  1.00  0.510          C  
ATOM   1646  OG  SER A 107     -13.607 -20.341   1.571  1.00  0.510          O  
ATOM   1647  H   SER A 107     -12.052 -20.520  -0.938  1.00  0.410          H  
ATOM   1648  HA  SER A 107     -13.003 -17.772  -0.458  1.00  0.440          H  
ATOM   1649 1HB  SER A 107     -14.075 -18.360   1.623  1.00  0.610          H  
ATOM   1650 2HB  SER A 107     -14.839 -19.273   0.338  1.00  0.610          H  
ATOM   1651  HG  SER A 107     -14.318 -20.463   2.203  1.00  0.610          H  
ATOM   1652  N   ALA A 108     -11.260 -17.551   1.409  1.00  0.420          N  
ATOM   1653  CA  ALA A 108     -10.056 -17.319   2.214  1.00  0.420          C  
ATOM   1654  C   ALA A 108      -9.874 -18.267   3.399  1.00  0.320          C  
ATOM   1655  O   ALA A 108      -8.738 -18.521   3.807  1.00  0.340          O  
ATOM   1656  CB  ALA A 108     -10.057 -15.900   2.744  1.00  0.590          C  
ATOM   1657  H   ALA A 108     -11.959 -16.822   1.352  1.00  0.500          H  
ATOM   1658  HA  ALA A 108      -9.200 -17.449   1.553  1.00  0.500          H  
ATOM   1659 1HB  ALA A 108      -9.136 -15.719   3.296  1.00  0.710          H  
ATOM   1660 2HB  ALA A 108     -10.128 -15.199   1.915  1.00  0.710          H  
ATOM   1661 3HB  ALA A 108     -10.909 -15.766   3.411  1.00  0.710          H  
ATOM   1662  N   GLY A 109     -10.976 -18.694   4.012  1.00  0.290          N  
ATOM   1663  CA  GLY A 109     -10.923 -19.532   5.199  1.00  0.260          C  
ATOM   1664  C   GLY A 109     -10.751 -18.603   6.412  1.00  0.250          C  
ATOM   1665  O   GLY A 109     -10.488 -17.406   6.245  1.00  0.330          O  
ATOM   1666  H   GLY A 109     -11.888 -18.426   3.663  1.00  0.350          H  
ATOM   1667 1HA  GLY A 109     -11.851 -20.104   5.282  1.00  0.310          H  
ATOM   1668 2HA  GLY A 109     -10.094 -20.234   5.116  1.00  0.310          H  
ATOM   1669  N   PRO A 110     -10.802 -19.121   7.644  1.00  0.240          N  
ATOM   1670  CA  PRO A 110     -10.731 -18.385   8.901  1.00  0.290          C  
ATOM   1671  C   PRO A 110      -9.323 -17.987   9.287  1.00  0.520          C  
ATOM   1672  O   PRO A 110      -8.850 -18.454  10.294  1.00  1.550          O  
ATOM   1673  CB  PRO A 110     -11.210 -19.427   9.909  1.00  0.430          C  
ATOM   1674  CG  PRO A 110     -10.730 -20.736   9.322  1.00  0.430          C  
ATOM   1675  CD  PRO A 110     -10.891 -20.558   7.814  1.00  0.430          C  
ATOM   1676  HA  PRO A 110     -11.406 -17.517   8.865  1.00  0.350          H  
ATOM   1677 1HB  PRO A 110     -10.800 -19.207  10.900  1.00  0.520          H  
ATOM   1678 2HB  PRO A 110     -12.289 -19.372  10.026  1.00  0.520          H  
ATOM   1679 1HG  PRO A 110      -9.689 -20.922   9.621  1.00  0.520          H  
ATOM   1680 2HG  PRO A 110     -11.328 -21.570   9.716  1.00  0.520          H  
ATOM   1681 1HD  PRO A 110     -10.121 -21.035   7.272  1.00  0.520          H  
ATOM   1682 2HD  PRO A 110     -11.845 -20.913   7.530  1.00  0.520          H  
ATOM   1683  N   ARG A 111      -8.659 -17.106   8.577  1.00  0.650          N  
ATOM   1684  CA  ARG A 111      -7.225 -16.903   8.888  1.00  0.570          C  
ATOM   1685  C   ARG A 111      -6.881 -16.837  10.391  1.00  0.510          C  
ATOM   1686  O   ARG A 111      -7.237 -15.887  11.105  1.00  0.770          O  
ATOM   1687  CB  ARG A 111      -6.757 -15.616   8.232  1.00  0.830          C  
ATOM   1688  CG  ARG A 111      -5.295 -15.242   8.440  1.00  0.830          C  
ATOM   1689  CD  ARG A 111      -4.963 -14.048   7.645  1.00  0.830          C  
ATOM   1690  NE  ARG A 111      -5.665 -12.881   8.166  1.00  0.830          N  
ATOM   1691  CZ  ARG A 111      -5.906 -11.737   7.495  1.00  0.830          C  
ATOM   1692  NH1 ARG A 111      -5.498 -11.583   6.253  1.00  0.830          N  
ATOM   1693  NH2 ARG A 111      -6.567 -10.758   8.094  1.00  0.830          N  
ATOM   1694  H   ARG A 111      -9.119 -16.694   7.760  1.00  0.780          H  
ATOM   1695  HA  ARG A 111      -6.671 -17.736   8.451  1.00  0.680          H  
ATOM   1696 1HB  ARG A 111      -6.922 -15.690   7.156  1.00  1.000          H  
ATOM   1697 2HB  ARG A 111      -7.368 -14.794   8.596  1.00  1.000          H  
ATOM   1698 1HG  ARG A 111      -5.143 -14.984   9.488  1.00  1.000          H  
ATOM   1699 2HG  ARG A 111      -4.637 -16.060   8.182  1.00  1.000          H  
ATOM   1700 1HD  ARG A 111      -3.888 -13.860   7.677  1.00  1.000          H  
ATOM   1701 2HD  ARG A 111      -5.274 -14.213   6.615  1.00  1.000          H  
ATOM   1702  HE  ARG A 111      -6.006 -12.940   9.120  1.00  1.000          H  
ATOM   1703 1HH1 ARG A 111      -4.997 -12.322   5.786  1.00  1.000          H  
ATOM   1704 2HH1 ARG A 111      -5.697 -10.722   5.764  1.00  1.000          H  
ATOM   1705 1HH2 ARG A 111      -6.891 -10.875   9.047  1.00  1.000          H  
ATOM   1706 2HH2 ARG A 111      -6.758  -9.897   7.603  1.00  1.000          H  
ATOM   1707  N   ARG A 112      -6.134 -17.866  10.823  1.00  0.480          N  
ATOM   1708  CA  ARG A 112      -5.688 -18.118  12.191  1.00  0.520          C  
ATOM   1709  C   ARG A 112      -4.527 -19.118  12.172  1.00  0.510          C  
ATOM   1710  O   ARG A 112      -4.500 -20.035  11.350  1.00  0.520          O  
ATOM   1711  CB  ARG A 112      -6.797 -18.712  13.087  1.00  0.710          C  
ATOM   1712  CG  ARG A 112      -8.076 -17.854  13.400  1.00  0.710          C  
ATOM   1713  CD  ARG A 112      -7.814 -16.686  14.286  1.00  0.710          C  
ATOM   1714  NE  ARG A 112      -9.063 -15.968  14.644  1.00  0.710          N  
ATOM   1715  CZ  ARG A 112      -9.673 -15.006  13.883  1.00  0.710          C  
ATOM   1716  NH1 ARG A 112      -9.201 -14.634  12.719  1.00  0.710          N  
ATOM   1717  NH2 ARG A 112     -10.778 -14.405  14.290  1.00  0.710          N  
ATOM   1718  H   ARG A 112      -5.819 -18.518  10.106  1.00  0.580          H  
ATOM   1719  HA  ARG A 112      -5.337 -17.183  12.626  1.00  0.620          H  
ATOM   1720 1HB  ARG A 112      -7.166 -19.608  12.607  1.00  0.850          H  
ATOM   1721 2HB  ARG A 112      -6.367 -19.021  14.031  1.00  0.850          H  
ATOM   1722 1HG  ARG A 112      -8.553 -17.506  12.505  1.00  0.850          H  
ATOM   1723 2HG  ARG A 112      -8.774 -18.493  13.932  1.00  0.850          H  
ATOM   1724 1HD  ARG A 112      -7.349 -17.038  15.208  1.00  0.850          H  
ATOM   1725 2HD  ARG A 112      -7.144 -15.988  13.791  1.00  0.850          H  
ATOM   1726  HE  ARG A 112      -9.490 -16.202  15.531  1.00  0.850          H  
ATOM   1727 1HH1 ARG A 112      -8.364 -15.066  12.299  1.00  0.850          H  
ATOM   1728 2HH1 ARG A 112      -9.722 -13.904  12.208  1.00  0.850          H  
ATOM   1729 1HH2 ARG A 112     -11.203 -14.638  15.178  1.00  0.850          H  
ATOM   1730 2HH2 ARG A 112     -11.195 -13.697  13.652  1.00  0.850          H  
ATOM   1731  N   ARG A 113      -3.598 -18.967  13.104  1.00  0.520          N  
ATOM   1732  CA  ARG A 113      -2.504 -19.926  13.304  1.00  0.440          C  
ATOM   1733  C   ARG A 113      -3.116 -21.253  13.720  1.00  0.340          C  
ATOM   1734  O   ARG A 113      -4.175 -21.248  14.352  1.00  0.370          O  
ATOM   1735  CB  ARG A 113      -1.551 -19.394  14.348  1.00  0.650          C  
ATOM   1736  CG  ARG A 113      -2.202 -19.174  15.696  1.00  0.650          C  
ATOM   1737  CD  ARG A 113      -1.277 -18.603  16.685  1.00  0.650          C  
ATOM   1738  NE  ARG A 113      -0.828 -17.266  16.285  1.00  0.650          N  
ATOM   1739  CZ  ARG A 113      -1.495 -16.101  16.496  1.00  0.650          C  
ATOM   1740  NH1 ARG A 113      -2.687 -16.067  17.100  1.00  0.650          N  
ATOM   1741  NH2 ARG A 113      -0.935 -14.970  16.086  1.00  0.650          N  
ATOM   1742  H   ARG A 113      -3.666 -18.167  13.715  1.00  0.620          H  
ATOM   1743  HA  ARG A 113      -1.956 -20.075  12.378  1.00  0.530          H  
ATOM   1744 1HB  ARG A 113      -0.725 -20.096  14.478  1.00  0.780          H  
ATOM   1745 2HB  ARG A 113      -1.127 -18.451  14.006  1.00  0.780          H  
ATOM   1746 1HG  ARG A 113      -3.040 -18.493  15.596  1.00  0.780          H  
ATOM   1747 2HG  ARG A 113      -2.572 -20.109  16.069  1.00  0.780          H  
ATOM   1748 1HD  ARG A 113      -1.772 -18.536  17.656  1.00  0.780          H  
ATOM   1749 2HD  ARG A 113      -0.396 -19.245  16.771  1.00  0.780          H  
ATOM   1750  HE  ARG A 113       0.085 -17.201  15.811  1.00  0.780          H  
ATOM   1751 1HH1 ARG A 113      -3.166 -16.932  17.430  1.00  0.780          H  
ATOM   1752 2HH1 ARG A 113      -3.150 -15.182  17.244  1.00  0.780          H  
ATOM   1753 1HH2 ARG A 113      -0.017 -14.995  15.629  1.00  0.780          H  
ATOM   1754 2HH2 ARG A 113      -1.401 -14.088  16.230  1.00  0.780          H  
ATOM   1755  N   LEU A 114      -2.448 -22.373  13.431  1.00  0.270          N  
ATOM   1756  CA  LEU A 114      -3.006 -23.689  13.728  1.00  0.260          C  
ATOM   1757  C   LEU A 114      -3.736 -23.857  15.028  1.00  0.280          C  
ATOM   1758  O   LEU A 114      -4.878 -24.321  15.058  1.00  0.390          O  
ATOM   1759  CB  LEU A 114      -1.894 -24.732  13.745  1.00  0.370          C  
ATOM   1760  CG  LEU A 114      -2.306 -26.146  14.270  1.00  0.370          C  
ATOM   1761  CD1 LEU A 114      -3.429 -26.774  13.378  1.00  0.370          C  
ATOM   1762  CD2 LEU A 114      -1.072 -27.013  14.367  1.00  0.370          C  
ATOM   1763  H   LEU A 114      -1.538 -22.315  12.955  1.00  0.320          H  
ATOM   1764  HA  LEU A 114      -3.682 -23.923  12.924  1.00  0.310          H  
ATOM   1765 1HB  LEU A 114      -1.522 -24.829  12.744  1.00  0.440          H  
ATOM   1766 2HB  LEU A 114      -1.077 -24.364  14.365  1.00  0.440          H  
ATOM   1767  HG  LEU A 114      -2.677 -26.051  15.258  1.00  0.440          H  
ATOM   1768 1HD1 LEU A 114      -3.701 -27.735  13.750  1.00  0.440          H  
ATOM   1769 2HD1 LEU A 114      -4.313 -26.147  13.375  1.00  0.440          H  
ATOM   1770 3HD1 LEU A 114      -3.108 -26.884  12.397  1.00  0.440          H  
ATOM   1771 1HD2 LEU A 114      -1.331 -27.957  14.772  1.00  0.440          H  
ATOM   1772 2HD2 LEU A 114      -0.640 -27.160  13.443  1.00  0.440          H  
ATOM   1773 3HD2 LEU A 114      -0.350 -26.533  15.013  1.00  0.440          H  
ATOM   1774  N   VAL A 115      -3.104 -23.485  16.111  1.00  0.280          N  
ATOM   1775  CA  VAL A 115      -3.685 -23.763  17.406  1.00  0.380          C  
ATOM   1776  C   VAL A 115      -5.059 -23.109  17.621  1.00  0.370          C  
ATOM   1777  O   VAL A 115      -5.835 -23.555  18.467  1.00  0.530          O  
ATOM   1778  CB  VAL A 115      -2.689 -23.362  18.506  1.00  0.490          C  
ATOM   1779  CG1 VAL A 115      -2.579 -21.879  18.665  1.00  0.490          C  
ATOM   1780  CG2 VAL A 115      -3.092 -23.973  19.733  1.00  0.490          C  
ATOM   1781  H   VAL A 115      -2.192 -23.062  16.023  1.00  0.340          H  
ATOM   1782  HA  VAL A 115      -3.823 -24.844  17.474  1.00  0.460          H  
ATOM   1783  HB  VAL A 115      -1.708 -23.723  18.229  1.00  0.590          H  
ATOM   1784 1HG1 VAL A 115      -1.847 -21.654  19.444  1.00  0.590          H  
ATOM   1785 2HG1 VAL A 115      -2.258 -21.448  17.749  1.00  0.590          H  
ATOM   1786 3HG1 VAL A 115      -3.538 -21.454  18.956  1.00  0.590          H  
ATOM   1787 1HG2 VAL A 115      -2.366 -23.721  20.499  1.00  0.590          H  
ATOM   1788 2HG2 VAL A 115      -4.040 -23.627  20.017  1.00  0.590          H  
ATOM   1789 3HG2 VAL A 115      -3.140 -25.028  19.577  1.00  0.590          H  
ATOM   1790  N   ASP A 116      -5.327 -22.022  16.898  1.00  0.360          N  
ATOM   1791  CA  ASP A 116      -6.545 -21.240  17.004  1.00  0.490          C  
ATOM   1792  C   ASP A 116      -7.561 -21.416  15.852  1.00  0.450          C  
ATOM   1793  O   ASP A 116      -8.499 -20.622  15.758  1.00  0.520          O  
ATOM   1794  CB  ASP A 116      -6.177 -19.740  17.071  1.00  0.630          C  
ATOM   1795  CG  ASP A 116      -5.358 -19.266  18.341  1.00  0.630          C  
ATOM   1796  OD1 ASP A 116      -5.510 -19.817  19.422  1.00  0.630          O  
ATOM   1797  OD2 ASP A 116      -4.611 -18.295  18.201  1.00  0.630          O  
ATOM   1798  H   ASP A 116      -4.664 -21.755  16.172  1.00  0.430          H  
ATOM   1799  HA  ASP A 116      -7.040 -21.524  17.931  1.00  0.590          H  
ATOM   1800 1HB  ASP A 116      -5.577 -19.506  16.192  1.00  0.760          H  
ATOM   1801 2HB  ASP A 116      -7.086 -19.144  17.007  1.00  0.760          H  
ATOM   1802  N   ILE A 117      -7.408 -22.405  14.966  1.00  0.400          N  
ATOM   1803  CA  ILE A 117      -8.371 -22.494  13.849  1.00  0.420          C  
ATOM   1804  C   ILE A 117      -9.726 -23.057  14.270  1.00  0.540          C  
ATOM   1805  O   ILE A 117      -9.779 -24.170  14.780  1.00  0.660          O  
ATOM   1806  CB  ILE A 117      -7.814 -23.377  12.715  1.00  0.580          C  
ATOM   1807  CG1 ILE A 117      -6.597 -22.695  12.182  1.00  0.580          C  
ATOM   1808  CG2 ILE A 117      -8.884 -23.693  11.604  1.00  0.580          C  
ATOM   1809  CD1 ILE A 117      -5.819 -23.476  11.273  1.00  0.580          C  
ATOM   1810  H   ILE A 117      -6.614 -23.055  15.051  1.00  0.480          H  
ATOM   1811  HA  ILE A 117      -8.472 -21.493  13.455  1.00  0.500          H  
ATOM   1812  HB  ILE A 117      -7.478 -24.320  13.153  1.00  0.700          H  
ATOM   1813 1HG1 ILE A 117      -6.881 -21.773  11.681  1.00  0.700          H  
ATOM   1814 2HG1 ILE A 117      -5.955 -22.444  13.019  1.00  0.700          H  
ATOM   1815 1HG2 ILE A 117      -8.467 -24.333  10.837  1.00  0.700          H  
ATOM   1816 2HG2 ILE A 117      -9.742 -24.209  12.041  1.00  0.700          H  
ATOM   1817 3HG2 ILE A 117      -9.222 -22.772  11.148  1.00  0.700          H  
ATOM   1818 1HD1 ILE A 117      -4.965 -22.860  11.010  1.00  0.700          H  
ATOM   1819 2HD1 ILE A 117      -5.495 -24.393  11.755  1.00  0.700          H  
ATOM   1820 3HD1 ILE A 117      -6.386 -23.718  10.390  1.00  0.700          H  
ATOM   1821  N   PRO A 118     -10.852 -22.345  14.059  1.00  0.670          N  
ATOM   1822  CA  PRO A 118     -12.178 -22.793  14.451  1.00  0.880          C  
ATOM   1823  C   PRO A 118     -12.688 -23.900  13.554  1.00  0.850          C  
ATOM   1824  O   PRO A 118     -12.531 -23.823  12.323  1.00  0.680          O  
ATOM   1825  CB  PRO A 118     -13.012 -21.540  14.252  1.00  1.320          C  
ATOM   1826  CG  PRO A 118     -12.273 -20.782  13.143  1.00  1.320          C  
ATOM   1827  CD  PRO A 118     -10.822 -21.063  13.363  1.00  1.320          C  
ATOM   1828  HA  PRO A 118     -12.173 -23.111  15.506  1.00  1.060          H  
ATOM   1829 1HB  PRO A 118     -14.049 -21.818  13.988  1.00  1.580          H  
ATOM   1830 2HB  PRO A 118     -13.064 -20.991  15.202  1.00  1.580          H  
ATOM   1831 1HG  PRO A 118     -12.623 -21.119  12.154  1.00  1.580          H  
ATOM   1832 2HG  PRO A 118     -12.461 -19.716  13.190  1.00  1.580          H  
ATOM   1833 1HD  PRO A 118     -10.337 -21.144  12.389  1.00  1.580          H  
ATOM   1834 2HD  PRO A 118     -10.376 -20.284  13.998  1.00  1.580          H  
ATOM   1835  N   LEU A 119     -13.341 -24.890  14.158  1.00  1.050          N  
ATOM   1836  CA  LEU A 119     -14.034 -25.923  13.413  1.00  1.100          C  
ATOM   1837  C   LEU A 119     -15.513 -25.612  13.214  1.00  1.210          C  
ATOM   1838  O   LEU A 119     -16.070 -25.796  12.129  1.00  1.300          O  
ATOM   1839  CB  LEU A 119     -13.846 -27.300  14.073  1.00  1.520          C  
ATOM   1840  CG  LEU A 119     -14.548 -28.524  13.374  1.00  1.520          C  
ATOM   1841  CD1 LEU A 119     -14.032 -28.688  11.928  1.00  1.520          C  
ATOM   1842  CD2 LEU A 119     -14.246 -29.804  14.199  1.00  1.520          C  
ATOM   1843  H   LEU A 119     -13.425 -24.907  15.180  1.00  1.260          H  
ATOM   1844  HA  LEU A 119     -13.569 -25.967  12.434  1.00  1.320          H  
ATOM   1845 1HB  LEU A 119     -12.780 -27.512  14.127  1.00  1.820          H  
ATOM   1846 2HB  LEU A 119     -14.232 -27.239  15.095  1.00  1.820          H  
ATOM   1847  HG  LEU A 119     -15.629 -28.362  13.340  1.00  1.820          H  
ATOM   1848 1HD1 LEU A 119     -14.529 -29.540  11.475  1.00  1.820          H  
ATOM   1849 2HD1 LEU A 119     -14.254 -27.805  11.341  1.00  1.820          H  
ATOM   1850 3HD1 LEU A 119     -12.959 -28.852  11.946  1.00  1.820          H  
ATOM   1851 1HD2 LEU A 119     -14.732 -30.669  13.736  1.00  1.820          H  
ATOM   1852 2HD2 LEU A 119     -13.169 -29.979  14.238  1.00  1.820          H  
ATOM   1853 3HD2 LEU A 119     -14.628 -29.681  15.214  1.00  1.820          H  
ATOM   1854  N   GLU A 120     -16.168 -25.224  14.296  1.00  1.320          N  
ATOM   1855  CA  GLU A 120     -17.603 -25.047  14.243  1.00  1.680          C  
ATOM   1856  C   GLU A 120     -17.875 -23.570  14.086  1.00  1.500          C  
ATOM   1857  O   GLU A 120     -17.209 -22.767  14.730  1.00  1.240          O  
ATOM   1858  CB  GLU A 120     -18.239 -25.585  15.527  1.00  2.210          C  
ATOM   1859  CG  GLU A 120     -18.057 -27.090  15.738  1.00  2.210          C  
ATOM   1860  CD  GLU A 120     -18.589 -27.565  17.081  1.00  2.210          C  
ATOM   1861  OE1 GLU A 120     -19.115 -26.757  17.813  1.00  2.210          O  
ATOM   1862  OE2 GLU A 120     -18.442 -28.726  17.390  1.00  2.210          O  
ATOM   1863  H   GLU A 120     -15.648 -25.061  15.171  1.00  1.580          H  
ATOM   1864  HA  GLU A 120     -17.984 -25.618  13.407  1.00  2.020          H  
ATOM   1865 1HB  GLU A 120     -17.805 -25.080  16.380  1.00  2.650          H  
ATOM   1866 2HB  GLU A 120     -19.306 -25.367  15.529  1.00  2.650          H  
ATOM   1867 1HG  GLU A 120     -18.569 -27.624  14.940  1.00  2.650          H  
ATOM   1868 2HG  GLU A 120     -16.994 -27.326  15.672  1.00  2.650          H  
ATOM   1869  N   PRO A 121     -18.864 -23.137  13.301  1.00  2.180          N  
ATOM   1870  CA  PRO A 121     -19.212 -21.735  13.151  1.00  2.500          C  
ATOM   1871  C   PRO A 121     -19.351 -21.010  14.489  1.00  2.110          C  
ATOM   1872  O   PRO A 121     -18.972 -19.850  14.608  1.00  2.100          O  
ATOM   1873  CB  PRO A 121     -20.545 -21.821  12.404  1.00  3.750          C  
ATOM   1874  CG  PRO A 121     -20.423 -23.093  11.580  1.00  3.750          C  
ATOM   1875  CD  PRO A 121     -19.663 -24.063  12.467  1.00  3.750          C  
ATOM   1876  HA  PRO A 121     -18.456 -21.234  12.528  1.00  3.000          H  
ATOM   1877 1HB  PRO A 121     -21.382 -21.843  13.120  1.00  4.500          H  
ATOM   1878 2HB  PRO A 121     -20.681 -20.924  11.780  1.00  4.500          H  
ATOM   1879 1HG  PRO A 121     -21.421 -23.462  11.291  1.00  4.500          H  
ATOM   1880 2HG  PRO A 121     -19.879 -22.879  10.640  1.00  4.500          H  
ATOM   1881 1HD  PRO A 121     -20.341 -24.678  13.080  1.00  4.500          H  
ATOM   1882 2HD  PRO A 121     -19.017 -24.665  11.804  1.00  4.500          H  
ATOM   1883  N   SER A 122     -19.830 -21.703  15.529  1.00  2.330          N  
ATOM   1884  CA  SER A 122     -19.997 -21.094  16.843  1.00  2.260          C  
ATOM   1885  C   SER A 122     -18.681 -20.762  17.561  1.00  1.730          C  
ATOM   1886  O   SER A 122     -18.690 -20.103  18.604  1.00  1.760          O  
ATOM   1887  CB  SER A 122     -20.838 -22.007  17.711  1.00  3.190          C  
ATOM   1888  OG  SER A 122     -20.168 -23.205  17.971  1.00  3.190          O  
ATOM   1889  H   SER A 122     -20.140 -22.661  15.442  1.00  2.800          H  
ATOM   1890  HA  SER A 122     -20.542 -20.159  16.707  1.00  2.710          H  
ATOM   1891 1HB  SER A 122     -21.070 -21.504  18.650  1.00  3.830          H  
ATOM   1892 2HB  SER A 122     -21.780 -22.216  17.209  1.00  3.830          H  
ATOM   1893  HG  SER A 122     -20.769 -23.744  18.495  1.00  3.830          H  
ATOM   1894  N   GLU A 123     -17.551 -21.209  17.016  1.00  1.820          N  
ATOM   1895  CA  GLU A 123     -16.241 -20.952  17.594  1.00  2.300          C  
ATOM   1896  C   GLU A 123     -15.587 -19.683  17.061  1.00  2.750          C  
ATOM   1897  O   GLU A 123     -14.489 -19.338  17.508  1.00  3.430          O  
ATOM   1898  CB  GLU A 123     -15.278 -22.129  17.368  1.00  3.030          C  
ATOM   1899  CG  GLU A 123     -15.642 -23.410  18.105  1.00  3.030          C  
ATOM   1900  CD  GLU A 123     -14.648 -24.537  17.874  1.00  3.030          C  
ATOM   1901  OE1 GLU A 123     -14.396 -24.903  16.725  1.00  3.030          O  
ATOM   1902  OE2 GLU A 123     -14.132 -25.033  18.852  1.00  3.030          O  
ATOM   1903  H   GLU A 123     -17.600 -21.730  16.145  1.00  2.180          H  
ATOM   1904  HA  GLU A 123     -16.370 -20.831  18.669  1.00  2.760          H  
ATOM   1905 1HB  GLU A 123     -15.241 -22.360  16.305  1.00  3.630          H  
ATOM   1906 2HB  GLU A 123     -14.272 -21.841  17.670  1.00  3.630          H  
ATOM   1907 1HG  GLU A 123     -15.693 -23.195  19.170  1.00  3.630          H  
ATOM   1908 2HG  GLU A 123     -16.631 -23.721  17.786  1.00  3.630          H  
ATOM   1909  N   VAL A 124     -16.211 -19.012  16.086  1.00  2.960          N  
ATOM   1910  CA  VAL A 124     -15.599 -17.813  15.518  1.00  3.690          C  
ATOM   1911  C   VAL A 124     -16.580 -16.773  14.982  1.00  4.180          C  
ATOM   1912  O   VAL A 124     -17.612 -17.099  14.404  1.00  4.480          O  
ATOM   1913  CB  VAL A 124     -14.616 -18.252  14.435  1.00  4.870          C  
ATOM   1914  CG1 VAL A 124     -15.381 -18.994  13.347  1.00  4.870          C  
ATOM   1915  CG2 VAL A 124     -13.828 -17.049  13.856  1.00  4.870          C  
ATOM   1916  H   VAL A 124     -17.124 -19.334  15.741  1.00  3.550          H  
ATOM   1917  HA  VAL A 124     -15.021 -17.333  16.310  1.00  4.430          H  
ATOM   1918  HB  VAL A 124     -13.920 -18.924  14.882  1.00  5.850          H  
ATOM   1919 1HG1 VAL A 124     -14.692 -19.340  12.602  1.00  5.850          H  
ATOM   1920 2HG1 VAL A 124     -15.905 -19.849  13.777  1.00  5.850          H  
ATOM   1921 3HG1 VAL A 124     -16.100 -18.333  12.891  1.00  5.850          H  
ATOM   1922 1HG2 VAL A 124     -13.119 -17.410  13.122  1.00  5.850          H  
ATOM   1923 2HG2 VAL A 124     -14.489 -16.344  13.370  1.00  5.850          H  
ATOM   1924 3HG2 VAL A 124     -13.286 -16.548  14.657  1.00  5.850          H  
ATOM   1925  N   GLN A 125     -16.220 -15.505  15.133  1.00  4.710          N  
ATOM   1926  CA  GLN A 125     -17.011 -14.402  14.614  1.00  5.590          C  
ATOM   1927  C   GLN A 125     -17.163 -14.560  13.086  1.00  6.200          C  
ATOM   1928  O   GLN A 125     -16.134 -14.671  12.412  1.00  6.140          O  
ATOM   1929  CB  GLN A 125     -16.315 -13.072  14.927  1.00  7.470          C  
ATOM   1930  CG  GLN A 125     -16.135 -12.779  16.411  1.00  7.470          C  
ATOM   1931  CD  GLN A 125     -14.826 -13.343  16.973  1.00  7.470          C  
ATOM   1932  OE1 GLN A 125     -14.260 -14.302  16.424  1.00  7.470          O  
ATOM   1933  NE2 GLN A 125     -14.347 -12.757  18.058  1.00  7.470          N  
ATOM   1934  H   GLN A 125     -15.350 -15.308  15.628  1.00  5.650          H  
ATOM   1935  HA  GLN A 125     -17.964 -14.416  15.121  1.00  6.710          H  
ATOM   1936 1HB  GLN A 125     -15.335 -13.044  14.445  1.00  8.970          H  
ATOM   1937 2HB  GLN A 125     -16.902 -12.254  14.524  1.00  8.970          H  
ATOM   1938 1HG  GLN A 125     -16.132 -11.699  16.561  1.00  8.970          H  
ATOM   1939 2HG  GLN A 125     -16.962 -13.229  16.958  1.00  8.970          H  
ATOM   1940 1HE2 GLN A 125     -13.496 -13.084  18.471  1.00  8.970          H  
ATOM   1941 2HE2 GLN A 125     -14.836 -11.987  18.469  1.00  8.970          H  
ATOM   1942  N   PRO A 126     -18.381 -14.408  12.497  1.00  7.060          N  
ATOM   1943  CA  PRO A 126     -18.676 -14.597  11.074  1.00  7.900          C  
ATOM   1944  C   PRO A 126     -17.697 -13.982  10.042  1.00  7.960          C  
ATOM   1945  O   PRO A 126     -17.404 -14.677   9.057  1.00  7.790          O  
ATOM   1946  CB  PRO A 126     -20.088 -13.985  10.960  1.00 11.850          C  
ATOM   1947  CG  PRO A 126     -20.707 -14.258  12.307  1.00 11.850          C  
ATOM   1948  CD  PRO A 126     -19.582 -14.062  13.309  1.00 11.850          C  
ATOM   1949  HA  PRO A 126     -18.781 -15.668  10.892  1.00  9.480          H  
ATOM   1950 1HB  PRO A 126     -20.081 -12.942  10.662  1.00 14.220          H  
ATOM   1951 2HB  PRO A 126     -20.637 -14.513  10.164  1.00 14.220          H  
ATOM   1952 1HG  PRO A 126     -21.557 -13.576  12.481  1.00 14.220          H  
ATOM   1953 2HG  PRO A 126     -21.114 -15.282  12.333  1.00 14.220          H  
ATOM   1954 1HD  PRO A 126     -19.537 -13.030  13.689  1.00 14.220          H  
ATOM   1955 2HD  PRO A 126     -19.754 -14.809  14.102  1.00 14.220          H  
ATOM   1956  N   PRO A 127     -17.146 -12.735  10.208  1.00  8.310          N  
ATOM   1957  CA  PRO A 127     -16.178 -12.122   9.302  1.00  8.430          C  
ATOM   1958  C   PRO A 127     -14.994 -13.028   8.984  1.00  8.240          C  
ATOM   1959  O   PRO A 127     -14.435 -12.954   7.889  1.00  8.840          O  
ATOM   1960  CB  PRO A 127     -15.747 -10.866  10.064  1.00 12.640          C  
ATOM   1961  CG  PRO A 127     -16.949 -10.504  10.891  1.00 12.640          C  
ATOM   1962  CD  PRO A 127     -17.496 -11.823  11.350  1.00 12.640          C  
ATOM   1963  HA  PRO A 127     -16.697 -11.844   8.373  1.00 10.120          H  
ATOM   1964 1HB  PRO A 127     -14.850 -11.088  10.669  1.00 15.170          H  
ATOM   1965 2HB  PRO A 127     -15.461 -10.078   9.349  1.00 15.170          H  
ATOM   1966 1HG  PRO A 127     -16.651  -9.854  11.730  1.00 15.170          H  
ATOM   1967 2HG  PRO A 127     -17.668  -9.934  10.286  1.00 15.170          H  
ATOM   1968 1HD  PRO A 127     -16.941 -12.077  12.229  1.00 15.170          H  
ATOM   1969 2HD  PRO A 127     -18.553 -11.726  11.537  1.00 15.170          H  
ATOM   1970  N   ASP A 128     -14.627 -13.899   9.936  1.00  7.520          N  
ATOM   1971  CA  ASP A 128     -13.514 -14.799   9.746  1.00  7.300          C  
ATOM   1972  C   ASP A 128     -13.993 -16.185  10.068  1.00  6.330          C  
ATOM   1973  O   ASP A 128     -13.292 -16.947  10.729  1.00  5.770          O  
ATOM   1974  CB  ASP A 128     -12.374 -14.525  10.739  1.00 10.310          C  
ATOM   1975  CG  ASP A 128     -11.648 -13.191  10.642  1.00 10.310          C  
ATOM   1976  OD1 ASP A 128     -11.384 -12.709   9.569  1.00 10.310          O  
ATOM   1977  OD2 ASP A 128     -11.294 -12.688  11.706  1.00 10.310          O  
ATOM   1978  H   ASP A 128     -15.122 -13.970  10.830  1.00  9.020          H  
ATOM   1979  HA  ASP A 128     -13.166 -14.760   8.713  1.00  8.760          H  
ATOM   1980 1HB  ASP A 128     -12.781 -14.613  11.751  1.00 12.370          H  
ATOM   1981 2HB  ASP A 128     -11.624 -15.314  10.633  1.00 12.370          H  
ATOM   1982  N   SER A 129     -15.143 -16.564   9.544  1.00  6.310          N  
ATOM   1983  CA  SER A 129     -15.611 -17.893   9.852  1.00  5.780          C  
ATOM   1984  C   SER A 129     -15.304 -18.842   8.745  1.00  4.700          C  
ATOM   1985  O   SER A 129     -14.165 -19.276   8.645  1.00  4.530          O  
ATOM   1986  CB  SER A 129     -17.089 -17.889  10.129  1.00  8.300          C  
ATOM   1987  OG  SER A 129     -17.813 -17.478   8.988  1.00  8.300          O  
ATOM   1988  H   SER A 129     -15.726 -15.910   9.020  1.00  7.570          H  
ATOM   1989  HA  SER A 129     -15.093 -18.239  10.729  1.00  6.940          H  
ATOM   1990 1HB  SER A 129     -17.397 -18.894  10.418  1.00  9.960          H  
ATOM   1991 2HB  SER A 129     -17.286 -17.240  10.970  1.00  9.960          H  
ATOM   1992  HG  SER A 129     -17.724 -16.491   8.947  1.00  9.960          H  
ATOM   1993  N   GLU A 130     -16.280 -19.152   7.885  1.00  4.310          N  
ATOM   1994  CA  GLU A 130     -16.065 -20.150   6.825  1.00  3.460          C  
ATOM   1995  C   GLU A 130     -15.058 -21.181   7.314  1.00  2.500          C  
ATOM   1996  O   GLU A 130     -13.937 -21.235   6.798  1.00  2.950          O  
ATOM   1997  CB  GLU A 130     -15.626 -19.492   5.509  1.00  5.180          C  
ATOM   1998  CG  GLU A 130     -16.689 -18.535   4.924  1.00  5.180          C  
ATOM   1999  CD  GLU A 130     -16.369 -17.981   3.538  1.00  5.180          C  
ATOM   2000  OE1 GLU A 130     -15.417 -17.236   3.419  1.00  5.180          O  
ATOM   2001  OE2 GLU A 130     -17.080 -18.323   2.598  1.00  5.180          O  
ATOM   2002  H   GLU A 130     -17.187 -18.710   8.007  1.00  5.170          H  
ATOM   2003  HA  GLU A 130     -17.007 -20.663   6.637  1.00  4.150          H  
ATOM   2004 1HB  GLU A 130     -14.706 -18.926   5.672  1.00  6.220          H  
ATOM   2005 2HB  GLU A 130     -15.410 -20.265   4.768  1.00  6.220          H  
ATOM   2006 1HG  GLU A 130     -17.637 -19.070   4.873  1.00  6.220          H  
ATOM   2007 2HG  GLU A 130     -16.815 -17.703   5.617  1.00  6.220          H  
ATOM   2008  N   THR A 131     -15.482 -21.920   8.362  1.00  1.610          N  
ATOM   2009  CA  THR A 131     -14.617 -22.650   9.268  1.00  0.730          C  
ATOM   2010  C   THR A 131     -13.913 -23.745   8.552  1.00  0.520          C  
ATOM   2011  O   THR A 131     -14.143 -23.966   7.365  1.00  0.400          O  
ATOM   2012  CB  THR A 131     -15.351 -23.197  10.484  1.00  1.370          C  
ATOM   2013  OG1 THR A 131     -16.338 -24.141  10.084  1.00  1.370          O  
ATOM   2014  CG2 THR A 131     -15.976 -22.069  11.231  1.00  1.370          C  
ATOM   2015  H   THR A 131     -16.483 -21.896   8.562  1.00  1.930          H  
ATOM   2016  HA  THR A 131     -13.859 -21.958   9.640  1.00  0.880          H  
ATOM   2017  HB  THR A 131     -14.650 -23.688  11.126  1.00  1.650          H  
ATOM   2018  HG1 THR A 131     -16.487 -24.764  10.831  1.00  1.650          H  
ATOM   2019 1HG2 THR A 131     -16.456 -22.455  12.092  1.00  1.650          H  
ATOM   2020 2HG2 THR A 131     -15.198 -21.378  11.529  1.00  1.650          H  
ATOM   2021 3HG2 THR A 131     -16.698 -21.556  10.603  1.00  1.650          H  
ATOM   2022  N   LEU A 132     -13.017 -24.437   9.233  1.00  0.560          N  
ATOM   2023  CA  LEU A 132     -12.208 -25.387   8.500  1.00  0.450          C  
ATOM   2024  C   LEU A 132     -12.966 -26.317   7.554  1.00  0.320          C  
ATOM   2025  O   LEU A 132     -12.595 -26.435   6.388  1.00  0.280          O  
ATOM   2026  CB  LEU A 132     -11.407 -26.226   9.480  1.00  0.670          C  
ATOM   2027  CG  LEU A 132     -10.563 -27.309   8.866  1.00  0.670          C  
ATOM   2028  CD1 LEU A 132      -9.497 -26.704   7.938  1.00  0.670          C  
ATOM   2029  CD2 LEU A 132      -9.950 -28.100   9.978  1.00  0.670          C  
ATOM   2030  H   LEU A 132     -12.870 -24.269  10.239  1.00  0.670          H  
ATOM   2031  HA  LEU A 132     -11.518 -24.796   7.903  1.00  0.540          H  
ATOM   2032 1HB  LEU A 132     -10.756 -25.566  10.047  1.00  0.810          H  
ATOM   2033 2HB  LEU A 132     -12.098 -26.697  10.176  1.00  0.810          H  
ATOM   2034  HG  LEU A 132     -11.180 -27.958   8.271  1.00  0.810          H  
ATOM   2035 1HD1 LEU A 132      -8.925 -27.495   7.507  1.00  0.810          H  
ATOM   2036 2HD1 LEU A 132      -9.955 -26.144   7.126  1.00  0.810          H  
ATOM   2037 3HD1 LEU A 132      -8.846 -26.044   8.509  1.00  0.810          H  
ATOM   2038 1HD2 LEU A 132      -9.370 -28.887   9.547  1.00  0.810          H  
ATOM   2039 2HD2 LEU A 132      -9.318 -27.453  10.583  1.00  0.810          H  
ATOM   2040 3HD2 LEU A 132     -10.721 -28.517  10.603  1.00  0.810          H  
ATOM   2041  N   ALA A 133     -13.992 -27.012   8.036  1.00  0.310          N  
ATOM   2042  CA  ALA A 133     -14.706 -27.937   7.166  1.00  0.270          C  
ATOM   2043  C   ALA A 133     -15.356 -27.207   5.985  1.00  0.200          C  
ATOM   2044  O   ALA A 133     -15.425 -27.742   4.871  1.00  0.190          O  
ATOM   2045  CB  ALA A 133     -15.748 -28.695   7.966  1.00  0.390          C  
ATOM   2046  H   ALA A 133     -14.282 -26.880   8.993  1.00  0.370          H  
ATOM   2047  HA  ALA A 133     -13.983 -28.643   6.761  1.00  0.320          H  
ATOM   2048 1HB  ALA A 133     -16.257 -29.407   7.317  1.00  0.470          H  
ATOM   2049 2HB  ALA A 133     -15.262 -29.228   8.782  1.00  0.470          H  
ATOM   2050 3HB  ALA A 133     -16.474 -27.990   8.373  1.00  0.470          H  
ATOM   2051  N   GLN A 134     -15.851 -25.990   6.235  1.00  0.200          N  
ATOM   2052  CA  GLN A 134     -16.507 -25.200   5.209  1.00  0.150          C  
ATOM   2053  C   GLN A 134     -15.490 -24.782   4.154  1.00  0.110          C  
ATOM   2054  O   GLN A 134     -15.785 -24.845   2.960  1.00  0.130          O  
ATOM   2055  CB  GLN A 134     -17.173 -23.970   5.839  1.00  0.230          C  
ATOM   2056  CG  GLN A 134     -18.374 -24.295   6.744  1.00  0.230          C  
ATOM   2057  CD  GLN A 134     -18.979 -23.058   7.492  1.00  0.230          C  
ATOM   2058  OE1 GLN A 134     -18.305 -22.235   8.158  1.00  0.230          O  
ATOM   2059  NE2 GLN A 134     -20.301 -22.931   7.361  1.00  0.230          N  
ATOM   2060  H   GLN A 134     -15.746 -25.601   7.167  1.00  0.240          H  
ATOM   2061  HA  GLN A 134     -17.269 -25.811   4.729  1.00  0.180          H  
ATOM   2062 1HB  GLN A 134     -16.447 -23.460   6.426  1.00  0.280          H  
ATOM   2063 2HB  GLN A 134     -17.500 -23.287   5.058  1.00  0.280          H  
ATOM   2064 1HG  GLN A 134     -19.156 -24.739   6.132  1.00  0.280          H  
ATOM   2065 2HG  GLN A 134     -18.047 -25.011   7.501  1.00  0.280          H  
ATOM   2066 1HE2 GLN A 134     -20.781 -22.169   7.801  1.00  0.280          H  
ATOM   2067 2HE2 GLN A 134     -20.822 -23.598   6.824  1.00  0.280          H  
ATOM   2068  N   ALA A 135     -14.290 -24.385   4.598  1.00  0.130          N  
ATOM   2069  CA  ALA A 135     -13.215 -23.982   3.705  1.00  0.140          C  
ATOM   2070  C   ALA A 135     -12.828 -25.154   2.818  1.00  0.160          C  
ATOM   2071  O   ALA A 135     -12.677 -25.007   1.606  1.00  0.180          O  
ATOM   2072  CB  ALA A 135     -12.014 -23.495   4.505  1.00  0.190          C  
ATOM   2073  H   ALA A 135     -14.147 -24.335   5.608  1.00  0.160          H  
ATOM   2074  HA  ALA A 135     -13.574 -23.171   3.075  1.00  0.170          H  
ATOM   2075 1HB  ALA A 135     -11.220 -23.180   3.825  1.00  0.230          H  
ATOM   2076 2HB  ALA A 135     -12.320 -22.654   5.131  1.00  0.230          H  
ATOM   2077 3HB  ALA A 135     -11.648 -24.301   5.139  1.00  0.230          H  
ATOM   2078  N   VAL A 136     -12.780 -26.353   3.402  1.00  0.170          N  
ATOM   2079  CA  VAL A 136     -12.433 -27.534   2.638  1.00  0.230          C  
ATOM   2080  C   VAL A 136     -13.482 -27.762   1.547  1.00  0.220          C  
ATOM   2081  O   VAL A 136     -13.133 -28.009   0.386  1.00  0.270          O  
ATOM   2082  CB  VAL A 136     -12.311 -28.772   3.562  1.00  0.300          C  
ATOM   2083  CG1 VAL A 136     -12.152 -30.004   2.749  1.00  0.300          C  
ATOM   2084  CG2 VAL A 136     -11.099 -28.645   4.478  1.00  0.300          C  
ATOM   2085  H   VAL A 136     -12.916 -26.410   4.417  1.00  0.200          H  
ATOM   2086  HA  VAL A 136     -11.466 -27.364   2.169  1.00  0.280          H  
ATOM   2087  HB  VAL A 136     -13.214 -28.858   4.163  1.00  0.360          H  
ATOM   2088 1HG1 VAL A 136     -12.059 -30.838   3.430  1.00  0.360          H  
ATOM   2089 2HG1 VAL A 136     -13.009 -30.143   2.113  1.00  0.360          H  
ATOM   2090 3HG1 VAL A 136     -11.255 -29.926   2.138  1.00  0.360          H  
ATOM   2091 1HG2 VAL A 136     -11.034 -29.519   5.127  1.00  0.360          H  
ATOM   2092 2HG2 VAL A 136     -10.235 -28.594   3.877  1.00  0.360          H  
ATOM   2093 3HG2 VAL A 136     -11.168 -27.760   5.080  1.00  0.360          H  
ATOM   2094  N   GLY A 137     -14.766 -27.651   1.899  1.00  0.190          N  
ATOM   2095  CA  GLY A 137     -15.831 -27.792   0.914  1.00  0.210          C  
ATOM   2096  C   GLY A 137     -15.743 -26.721  -0.190  1.00  0.220          C  
ATOM   2097  O   GLY A 137     -15.864 -27.024  -1.382  1.00  0.280          O  
ATOM   2098  H   GLY A 137     -15.006 -27.493   2.885  1.00  0.230          H  
ATOM   2099 1HA  GLY A 137     -15.793 -28.786   0.480  1.00  0.250          H  
ATOM   2100 2HA  GLY A 137     -16.791 -27.702   1.423  1.00  0.250          H  
ATOM   2101  N   ASN A 138     -15.472 -25.476   0.201  1.00  0.180          N  
ATOM   2102  CA  ASN A 138     -15.383 -24.362  -0.734  1.00  0.180          C  
ATOM   2103  C   ASN A 138     -14.172 -24.437  -1.667  1.00  0.180          C  
ATOM   2104  O   ASN A 138     -14.211 -23.897  -2.767  1.00  0.210          O  
ATOM   2105  CB  ASN A 138     -15.363 -23.065   0.047  1.00  0.250          C  
ATOM   2106  CG  ASN A 138     -16.697 -22.805   0.695  1.00  0.250          C  
ATOM   2107  OD1 ASN A 138     -17.730 -23.308   0.235  1.00  0.250          O  
ATOM   2108  ND2 ASN A 138     -16.696 -22.059   1.765  1.00  0.250          N  
ATOM   2109  H   ASN A 138     -15.396 -25.283   1.205  1.00  0.220          H  
ATOM   2110  HA  ASN A 138     -16.271 -24.380  -1.365  1.00  0.220          H  
ATOM   2111 1HB  ASN A 138     -14.594 -23.118   0.817  1.00  0.300          H  
ATOM   2112 2HB  ASN A 138     -15.111 -22.233  -0.613  1.00  0.300          H  
ATOM   2113 1HD2 ASN A 138     -17.548 -21.882   2.252  1.00  0.300          H  
ATOM   2114 2HD2 ASN A 138     -15.844 -21.678   2.108  1.00  0.300          H  
ATOM   2115  N   LEU A 139     -13.082 -25.057  -1.219  1.00  0.190          N  
ATOM   2116  CA  LEU A 139     -11.866 -25.164  -2.013  1.00  0.220          C  
ATOM   2117  C   LEU A 139     -11.668 -26.498  -2.743  1.00  0.250          C  
ATOM   2118  O   LEU A 139     -11.265 -26.517  -3.905  1.00  0.390          O  
ATOM   2119  CB  LEU A 139     -10.698 -24.910  -1.056  1.00  0.300          C  
ATOM   2120  CG  LEU A 139     -10.682 -23.491  -0.407  1.00  0.300          C  
ATOM   2121  CD1 LEU A 139      -9.653 -23.415   0.649  1.00  0.300          C  
ATOM   2122  CD2 LEU A 139     -10.343 -22.471  -1.437  1.00  0.300          C  
ATOM   2123  H   LEU A 139     -13.073 -25.414  -0.260  1.00  0.230          H  
ATOM   2124  HA  LEU A 139     -11.901 -24.395  -2.778  1.00  0.260          H  
ATOM   2125 1HB  LEU A 139     -10.770 -25.633  -0.247  1.00  0.360          H  
ATOM   2126 2HB  LEU A 139      -9.756 -25.073  -1.582  1.00  0.360          H  
ATOM   2127  HG  LEU A 139     -11.656 -23.278   0.036  1.00  0.360          H  
ATOM   2128 1HD1 LEU A 139      -9.678 -22.415   1.074  1.00  0.360          H  
ATOM   2129 2HD1 LEU A 139      -9.869 -24.140   1.433  1.00  0.360          H  
ATOM   2130 3HD1 LEU A 139      -8.671 -23.608   0.224  1.00  0.360          H  
ATOM   2131 1HD2 LEU A 139     -10.317 -21.490  -0.980  1.00  0.360          H  
ATOM   2132 2HD2 LEU A 139      -9.378 -22.712  -1.830  1.00  0.360          H  
ATOM   2133 3HD2 LEU A 139     -11.064 -22.483  -2.219  1.00  0.360          H  
ATOM   2134  N   VAL A 140     -11.957 -27.613  -2.085  1.00  0.200          N  
ATOM   2135  CA  VAL A 140     -11.713 -28.930  -2.659  1.00  0.200          C  
ATOM   2136  C   VAL A 140     -13.017 -29.561  -3.100  1.00  0.160          C  
ATOM   2137  O   VAL A 140     -13.113 -30.097  -4.210  1.00  0.210          O  
ATOM   2138  CB  VAL A 140     -11.046 -29.850  -1.625  1.00  0.280          C  
ATOM   2139  CG1 VAL A 140     -10.804 -31.238  -2.201  1.00  0.280          C  
ATOM   2140  CG2 VAL A 140      -9.811 -29.250  -1.202  1.00  0.280          C  
ATOM   2141  H   VAL A 140     -12.307 -27.554  -1.136  1.00  0.240          H  
ATOM   2142  HA  VAL A 140     -11.055 -28.825  -3.524  1.00  0.240          H  
ATOM   2143  HB  VAL A 140     -11.705 -29.957  -0.762  1.00  0.340          H  
ATOM   2144 1HG1 VAL A 140     -10.325 -31.842  -1.462  1.00  0.340          H  
ATOM   2145 2HG1 VAL A 140     -11.740 -31.704  -2.507  1.00  0.340          H  
ATOM   2146 3HG1 VAL A 140     -10.142 -31.144  -3.054  1.00  0.340          H  
ATOM   2147 1HG2 VAL A 140      -9.347 -29.873  -0.453  1.00  0.340          H  
ATOM   2148 2HG2 VAL A 140      -9.168 -29.157  -2.071  1.00  0.340          H  
ATOM   2149 3HG2 VAL A 140     -10.003 -28.276  -0.788  1.00  0.340          H  
ATOM   2150  N   GLY A 141     -13.999 -29.537  -2.197  1.00  0.160          N  
ATOM   2151  CA  GLY A 141     -15.295 -30.167  -2.412  1.00  0.170          C  
ATOM   2152  C   GLY A 141     -15.909 -29.684  -3.708  1.00  0.150          C  
ATOM   2153  O   GLY A 141     -16.197 -30.493  -4.587  1.00  0.140          O  
ATOM   2154  H   GLY A 141     -13.826 -29.041  -1.319  1.00  0.190          H  
ATOM   2155 1HA  GLY A 141     -15.179 -31.250  -2.435  1.00  0.200          H  
ATOM   2156 2HA  GLY A 141     -15.959 -29.926  -1.583  1.00  0.200          H  
ATOM   2157  N   ILE A 142     -16.040 -28.363  -3.856  1.00  0.170          N  
ATOM   2158  CA  ILE A 142     -16.616 -27.768  -5.058  1.00  0.180          C  
ATOM   2159  C   ILE A 142     -15.880 -28.147  -6.343  1.00  0.190          C  
ATOM   2160  O   ILE A 142     -16.512 -28.275  -7.389  1.00  0.210          O  
ATOM   2161  CB  ILE A 142     -16.690 -26.214  -4.960  1.00  0.250          C  
ATOM   2162  CG1 ILE A 142     -17.594 -25.676  -6.139  1.00  0.250          C  
ATOM   2163  CG2 ILE A 142     -15.288 -25.572  -5.018  1.00  0.250          C  
ATOM   2164  CD1 ILE A 142     -18.072 -24.218  -6.087  1.00  0.250          C  
ATOM   2165  H   ILE A 142     -15.803 -27.786  -3.047  1.00  0.200          H  
ATOM   2166  HA  ILE A 142     -17.640 -28.122  -5.130  1.00  0.220          H  
ATOM   2167  HB  ILE A 142     -17.140 -25.947  -4.009  1.00  0.300          H  
ATOM   2168 1HG1 ILE A 142     -17.001 -25.752  -7.032  1.00  0.300          H  
ATOM   2169 2HG1 ILE A 142     -18.464 -26.329  -6.232  1.00  0.300          H  
ATOM   2170 1HG2 ILE A 142     -15.373 -24.494  -4.917  1.00  0.300          H  
ATOM   2171 2HG2 ILE A 142     -14.683 -25.956  -4.197  1.00  0.300          H  
ATOM   2172 3HG2 ILE A 142     -14.788 -25.778  -5.953  1.00  0.300          H  
ATOM   2173 1HD1 ILE A 142     -18.647 -24.001  -6.992  1.00  0.300          H  
ATOM   2174 2HD1 ILE A 142     -18.683 -24.011  -5.242  1.00  0.300          H  
ATOM   2175 3HD1 ILE A 142     -17.238 -23.589  -6.043  1.00  0.300          H  
ATOM   2176  N   THR A 143     -14.555 -28.307  -6.293  1.00  0.210          N  
ATOM   2177  CA  THR A 143     -13.791 -28.658  -7.482  1.00  0.240          C  
ATOM   2178  C   THR A 143     -14.187 -30.055  -7.922  1.00  0.230          C  
ATOM   2179  O   THR A 143     -14.448 -30.311  -9.112  1.00  0.290          O  
ATOM   2180  CB  THR A 143     -12.264 -28.527  -7.219  1.00  0.320          C  
ATOM   2181  OG1 THR A 143     -11.963 -27.146  -6.912  1.00  0.320          O  
ATOM   2182  CG2 THR A 143     -11.457 -28.955  -8.445  1.00  0.320          C  
ATOM   2183  H   THR A 143     -14.070 -28.187  -5.412  1.00  0.250          H  
ATOM   2184  HA  THR A 143     -14.053 -27.967  -8.282  1.00  0.290          H  
ATOM   2185  HB  THR A 143     -11.982 -29.150  -6.370  1.00  0.390          H  
ATOM   2186  HG1 THR A 143     -12.008 -26.983  -5.949  1.00  0.390          H  
ATOM   2187 1HG2 THR A 143     -10.397 -28.843  -8.236  1.00  0.390          H  
ATOM   2188 2HG2 THR A 143     -11.664 -29.996  -8.690  1.00  0.390          H  
ATOM   2189 3HG2 THR A 143     -11.722 -28.333  -9.277  1.00  0.390          H  
ATOM   2190  N   TRP A 144     -14.224 -30.967  -6.953  1.00  0.240          N  
ATOM   2191  CA  TRP A 144     -14.629 -32.327  -7.228  1.00  0.260          C  
ATOM   2192  C   TRP A 144     -16.089 -32.382  -7.689  1.00  0.240          C  
ATOM   2193  O   TRP A 144     -16.417 -33.057  -8.674  1.00  0.270          O  
ATOM   2194  CB  TRP A 144     -14.406 -33.228  -6.027  1.00  0.360          C  
ATOM   2195  CG  TRP A 144     -14.871 -34.566  -6.321  1.00  0.360          C  
ATOM   2196  CD1 TRP A 144     -14.192 -35.536  -6.961  1.00  0.360          C  
ATOM   2197  CD2 TRP A 144     -16.152 -35.125  -6.002  1.00  0.360          C  
ATOM   2198  NE1 TRP A 144     -14.971 -36.637  -7.071  1.00  0.360          N  
ATOM   2199  CE2 TRP A 144     -16.158 -36.408  -6.491  1.00  0.360          C  
ATOM   2200  CE3 TRP A 144     -17.272 -34.644  -5.345  1.00  0.360          C  
ATOM   2201  CZ2 TRP A 144     -17.239 -37.232  -6.352  1.00  0.360          C  
ATOM   2202  CZ3 TRP A 144     -18.376 -35.471  -5.198  1.00  0.360          C  
ATOM   2203  CH2 TRP A 144     -18.359 -36.735  -5.689  1.00  0.360          C  
ATOM   2204  H   TRP A 144     -13.952 -30.687  -6.000  1.00  0.290          H  
ATOM   2205  HA  TRP A 144     -14.008 -32.706  -8.038  1.00  0.310          H  
ATOM   2206 1HB  TRP A 144     -13.348 -33.263  -5.778  1.00  0.430          H  
ATOM   2207 2HB  TRP A 144     -14.941 -32.835  -5.161  1.00  0.430          H  
ATOM   2208  HD1 TRP A 144     -13.180 -35.442  -7.351  1.00  0.430          H  
ATOM   2209  HE1 TRP A 144     -14.745 -37.521  -7.526  1.00  0.430          H  
ATOM   2210  HE3 TRP A 144     -17.268 -33.640  -4.952  1.00  0.430          H  
ATOM   2211  HZ2 TRP A 144     -17.231 -38.243  -6.744  1.00  0.430          H  
ATOM   2212  HZ3 TRP A 144     -19.256 -35.086  -4.678  1.00  0.430          H  
ATOM   2213  HH2 TRP A 144     -19.240 -37.377  -5.563  1.00  0.430          H  
ATOM   2214  N   ASN A 145     -16.972 -31.663  -6.977  1.00  0.210          N  
ATOM   2215  CA  ASN A 145     -18.393 -31.666  -7.270  1.00  0.250          C  
ATOM   2216  C   ASN A 145     -18.668 -31.189  -8.684  1.00  0.260          C  
ATOM   2217  O   ASN A 145     -19.436 -31.834  -9.408  1.00  0.310          O  
ATOM   2218  CB  ASN A 145     -19.150 -30.753  -6.298  1.00  0.330          C  
ATOM   2219  CG  ASN A 145     -19.335 -31.277  -4.874  1.00  0.330          C  
ATOM   2220  OD1 ASN A 145     -19.282 -32.471  -4.618  1.00  0.330          O  
ATOM   2221  ND2 ASN A 145     -19.557 -30.406  -3.931  1.00  0.330          N  
ATOM   2222  H   ASN A 145     -16.634 -31.136  -6.178  1.00  0.250          H  
ATOM   2223  HA  ASN A 145     -18.759 -32.687  -7.189  1.00  0.300          H  
ATOM   2224 1HB  ASN A 145     -18.643 -29.804  -6.254  1.00  0.400          H  
ATOM   2225 2HB  ASN A 145     -20.126 -30.564  -6.697  1.00  0.400          H  
ATOM   2226 1HD2 ASN A 145     -19.681 -30.720  -2.992  1.00  0.400          H  
ATOM   2227 2HD2 ASN A 145     -19.612 -29.407  -4.085  1.00  0.400          H  
ATOM   2228  N   LEU A 146     -17.995 -30.109  -9.125  1.00  0.240          N  
ATOM   2229  CA  LEU A 146     -18.227 -29.634 -10.478  1.00  0.300          C  
ATOM   2230  C   LEU A 146     -17.634 -30.512 -11.505  1.00  0.270          C  
ATOM   2231  O   LEU A 146     -18.222 -30.683 -12.569  1.00  0.330          O  
ATOM   2232  CB  LEU A 146     -17.577 -28.282 -10.776  1.00  0.400          C  
ATOM   2233  CG  LEU A 146     -18.361 -27.019 -10.667  1.00  0.400          C  
ATOM   2234  CD1 LEU A 146     -19.571 -27.053 -11.599  1.00  0.400          C  
ATOM   2235  CD2 LEU A 146     -18.708 -26.782  -9.255  1.00  0.400          C  
ATOM   2236  H   LEU A 146     -17.371 -29.587  -8.502  1.00  0.290          H  
ATOM   2237  HA  LEU A 146     -19.292 -29.607 -10.646  1.00  0.360          H  
ATOM   2238 1HB  LEU A 146     -16.713 -28.181 -10.111  1.00  0.480          H  
ATOM   2239 2HB  LEU A 146     -17.195 -28.322 -11.786  1.00  0.480          H  
ATOM   2240  HG  LEU A 146     -17.735 -26.220 -11.012  1.00  0.480          H  
ATOM   2241 1HD1 LEU A 146     -20.077 -26.105 -11.525  1.00  0.480          H  
ATOM   2242 2HD1 LEU A 146     -19.224 -27.209 -12.619  1.00  0.480          H  
ATOM   2243 3HD1 LEU A 146     -20.262 -27.830 -11.352  1.00  0.480          H  
ATOM   2244 1HD2 LEU A 146     -19.226 -25.845  -9.150  1.00  0.480          H  
ATOM   2245 2HD2 LEU A 146     -19.309 -27.569  -8.864  1.00  0.480          H  
ATOM   2246 3HD2 LEU A 146     -17.798 -26.747  -8.730  1.00  0.480          H  
ATOM   2247  N   THR A 147     -16.450 -31.042 -11.249  1.00  0.200          N  
ATOM   2248  CA  THR A 147     -15.833 -31.822 -12.281  1.00  0.200          C  
ATOM   2249  C   THR A 147     -16.669 -33.055 -12.520  1.00  0.200          C  
ATOM   2250  O   THR A 147     -16.922 -33.416 -13.667  1.00  0.200          O  
ATOM   2251  CB  THR A 147     -14.385 -32.182 -11.946  1.00  0.280          C  
ATOM   2252  OG1 THR A 147     -13.647 -30.973 -11.727  1.00  0.280          O  
ATOM   2253  CG2 THR A 147     -13.801 -32.868 -13.176  1.00  0.280          C  
ATOM   2254  H   THR A 147     -15.949 -30.864 -10.375  1.00  0.240          H  
ATOM   2255  HA  THR A 147     -15.825 -31.247 -13.200  1.00  0.240          H  
ATOM   2256  HB  THR A 147     -14.331 -32.824 -11.062  1.00  0.340          H  
ATOM   2257  HG1 THR A 147     -13.906 -30.606 -10.842  1.00  0.340          H  
ATOM   2258 1HG2 THR A 147     -12.772 -33.111 -13.004  1.00  0.340          H  
ATOM   2259 2HG2 THR A 147     -14.351 -33.771 -13.388  1.00  0.340          H  
ATOM   2260 3HG2 THR A 147     -13.872 -32.197 -14.029  1.00  0.340          H  
ATOM   2261  N   ARG A 148     -17.107 -33.719 -11.451  1.00  0.200          N  
ATOM   2262  CA  ARG A 148     -17.914 -34.902 -11.638  1.00  0.210          C  
ATOM   2263  C   ARG A 148     -19.269 -34.571 -12.258  1.00  0.210          C  
ATOM   2264  O   ARG A 148     -19.734 -35.291 -13.139  1.00  0.220          O  
ATOM   2265  CB  ARG A 148     -18.089 -35.649 -10.338  1.00  0.290          C  
ATOM   2266  CG  ARG A 148     -18.877 -36.912 -10.488  1.00  0.290          C  
ATOM   2267  CD  ARG A 148     -18.759 -37.762  -9.319  1.00  0.290          C  
ATOM   2268  NE  ARG A 148     -19.467 -38.997  -9.504  1.00  0.290          N  
ATOM   2269  CZ  ARG A 148     -20.714 -39.296  -9.055  1.00  0.290          C  
ATOM   2270  NH1 ARG A 148     -21.408 -38.439  -8.316  1.00  0.290          N  
ATOM   2271  NH2 ARG A 148     -21.243 -40.468  -9.361  1.00  0.290          N  
ATOM   2272  H   ARG A 148     -16.867 -33.403 -10.504  1.00  0.240          H  
ATOM   2273  HA  ARG A 148     -17.386 -35.564 -12.322  1.00  0.250          H  
ATOM   2274 1HB  ARG A 148     -17.110 -35.904  -9.926  1.00  0.350          H  
ATOM   2275 2HB  ARG A 148     -18.593 -35.007  -9.610  1.00  0.350          H  
ATOM   2276 1HG  ARG A 148     -19.931 -36.674 -10.629  1.00  0.350          H  
ATOM   2277 2HG  ARG A 148     -18.513 -37.469 -11.354  1.00  0.350          H  
ATOM   2278 1HD  ARG A 148     -17.705 -38.001  -9.156  1.00  0.350          H  
ATOM   2279 2HD  ARG A 148     -19.155 -37.251  -8.458  1.00  0.350          H  
ATOM   2280  HE  ARG A 148     -18.985 -39.684 -10.104  1.00  0.350          H  
ATOM   2281 1HH1 ARG A 148     -21.020 -37.544  -8.062  1.00  0.350          H  
ATOM   2282 2HH1 ARG A 148     -22.327 -38.685  -7.980  1.00  0.350          H  
ATOM   2283 1HH2 ARG A 148     -20.715 -41.122  -9.925  1.00  0.350          H  
ATOM   2284 2HH2 ARG A 148     -22.164 -40.711  -9.038  1.00  0.350          H  
ATOM   2285  N   ALA A 149     -19.933 -33.503 -11.795  1.00  0.220          N  
ATOM   2286  CA  ALA A 149     -21.222 -33.130 -12.360  1.00  0.240          C  
ATOM   2287  C   ALA A 149     -21.110 -32.759 -13.842  1.00  0.240          C  
ATOM   2288  O   ALA A 149     -21.989 -33.100 -14.637  1.00  0.270          O  
ATOM   2289  CB  ALA A 149     -21.808 -31.959 -11.585  1.00  0.330          C  
ATOM   2290  H   ALA A 149     -19.557 -32.944 -11.026  1.00  0.260          H  
ATOM   2291  HA  ALA A 149     -21.887 -33.986 -12.276  1.00  0.290          H  
ATOM   2292 1HB  ALA A 149     -22.774 -31.703 -11.999  1.00  0.390          H  
ATOM   2293 2HB  ALA A 149     -21.915 -32.228 -10.532  1.00  0.390          H  
ATOM   2294 3HB  ALA A 149     -21.136 -31.106 -11.671  1.00  0.390          H  
ATOM   2295  N   ALA A 150     -20.029 -32.056 -14.209  1.00  0.230          N  
ATOM   2296  CA  ALA A 150     -19.797 -31.581 -15.562  1.00  0.240          C  
ATOM   2297  C   ALA A 150     -19.195 -32.608 -16.508  1.00  0.220          C  
ATOM   2298  O   ALA A 150     -19.539 -32.583 -17.686  1.00  0.240          O  
ATOM   2299  CB  ALA A 150     -18.882 -30.369 -15.526  1.00  0.330          C  
ATOM   2300  H   ALA A 150     -19.353 -31.778 -13.499  1.00  0.280          H  
ATOM   2301  HA  ALA A 150     -20.753 -31.281 -15.972  1.00  0.290          H  
ATOM   2302 1HB  ALA A 150     -18.744 -29.979 -16.535  1.00  0.400          H  
ATOM   2303 2HB  ALA A 150     -19.317 -29.598 -14.891  1.00  0.400          H  
ATOM   2304 3HB  ALA A 150     -17.923 -30.678 -15.119  1.00  0.400          H  
ATOM   2305  N   ALA A 151     -18.371 -33.553 -16.016  1.00  0.200          N  
ATOM   2306  CA  ALA A 151     -17.637 -34.482 -16.884  1.00  0.200          C  
ATOM   2307  C   ALA A 151     -18.515 -35.248 -17.886  1.00  0.230          C  
ATOM   2308  O   ALA A 151     -18.052 -35.442 -19.012  1.00  0.240          O  
ATOM   2309  CB  ALA A 151     -16.818 -35.466 -16.052  1.00  0.280          C  
ATOM   2310  H   ALA A 151     -18.133 -33.540 -15.023  1.00  0.240          H  
ATOM   2311  HA  ALA A 151     -16.927 -33.902 -17.457  1.00  0.240          H  
ATOM   2312 1HB  ALA A 151     -16.240 -36.098 -16.721  1.00  0.340          H  
ATOM   2313 2HB  ALA A 151     -16.140 -34.912 -15.411  1.00  0.340          H  
ATOM   2314 3HB  ALA A 151     -17.440 -36.090 -15.436  1.00  0.340          H  
ATOM   2315  N   PRO A 152     -19.756 -35.703 -17.575  1.00  0.250          N  
ATOM   2316  CA  PRO A 152     -20.643 -36.381 -18.506  1.00  0.280          C  
ATOM   2317  C   PRO A 152     -20.979 -35.509 -19.710  1.00  0.310          C  
ATOM   2318  O   PRO A 152     -21.444 -36.019 -20.732  1.00  0.350          O  
ATOM   2319  CB  PRO A 152     -21.890 -36.665 -17.662  1.00  0.420          C  
ATOM   2320  CG  PRO A 152     -21.388 -36.695 -16.243  1.00  0.420          C  
ATOM   2321  CD  PRO A 152     -20.307 -35.659 -16.198  1.00  0.420          C  
ATOM   2322  HA  PRO A 152     -20.169 -37.317 -18.832  1.00  0.340          H  
ATOM   2323 1HB  PRO A 152     -22.639 -35.872 -17.830  1.00  0.500          H  
ATOM   2324 2HB  PRO A 152     -22.352 -37.611 -17.980  1.00  0.500          H  
ATOM   2325 1HG  PRO A 152     -22.206 -36.455 -15.544  1.00  0.500          H  
ATOM   2326 2HG  PRO A 152     -21.025 -37.696 -15.979  1.00  0.500          H  
ATOM   2327 1HD  PRO A 152     -20.782 -34.714 -15.990  1.00  0.500          H  
ATOM   2328 2HD  PRO A 152     -19.588 -35.936 -15.449  1.00  0.500          H  
ATOM   2329  N   HIS A 153     -20.789 -34.189 -19.589  1.00  0.290          N  
ATOM   2330  CA  HIS A 153     -21.094 -33.312 -20.685  1.00  0.320          C  
ATOM   2331  C   HIS A 153     -19.865 -32.511 -21.087  1.00  0.320          C  
ATOM   2332  O   HIS A 153     -19.998 -31.382 -21.570  1.00  0.350          O  
ATOM   2333  CB  HIS A 153     -22.186 -32.330 -20.259  1.00  0.440          C  
ATOM   2334  CG  HIS A 153     -23.444 -32.988 -19.834  1.00  0.440          C  
ATOM   2335  ND1 HIS A 153     -24.323 -33.570 -20.720  1.00  0.440          N  
ATOM   2336  CD2 HIS A 153     -23.968 -33.168 -18.601  1.00  0.440          C  
ATOM   2337  CE1 HIS A 153     -25.342 -34.074 -20.047  1.00  0.440          C  
ATOM   2338  NE2 HIS A 153     -25.151 -33.844 -18.760  1.00  0.440          N  
ATOM   2339  H   HIS A 153     -20.396 -33.767 -18.751  1.00  0.350          H  
ATOM   2340  HA  HIS A 153     -21.429 -33.883 -21.548  1.00  0.380          H  
ATOM   2341 1HB  HIS A 153     -21.817 -31.727 -19.422  1.00  0.520          H  
ATOM   2342 2HB  HIS A 153     -22.414 -31.649 -21.080  1.00  0.520          H  
ATOM   2343  HD1 HIS A 153     -24.078 -33.890 -21.635  1.00  0.520          H  
ATOM   2344  HD2 HIS A 153     -23.625 -32.886 -17.603  1.00  0.520          H  
ATOM   2345  HE1 HIS A 153     -26.153 -34.580 -20.569  1.00  0.520          H  
ATOM   2346  N   MET A 154     -18.682 -33.130 -20.982  1.00  0.310          N  
ATOM   2347  CA  MET A 154     -17.438 -32.533 -21.462  1.00  0.310          C  
ATOM   2348  C   MET A 154     -17.006 -33.362 -22.684  1.00  0.340          C  
ATOM   2349  O   MET A 154     -16.621 -34.516 -22.513  1.00  0.360          O  
ATOM   2350  CB  MET A 154     -16.332 -32.561 -20.388  1.00  0.430          C  
ATOM   2351  CG  MET A 154     -16.546 -31.740 -19.091  1.00  0.430          C  
ATOM   2352  SD  MET A 154     -16.511 -29.945 -19.264  1.00  0.430          S  
ATOM   2353  CE  MET A 154     -14.795 -29.555 -19.547  1.00  0.430          C  
ATOM   2354  H   MET A 154     -18.643 -34.050 -20.526  1.00  0.370          H  
ATOM   2355  HA  MET A 154     -17.627 -31.503 -21.720  1.00  0.370          H  
ATOM   2356 1HB  MET A 154     -16.240 -33.582 -20.059  1.00  0.520          H  
ATOM   2357 2HB  MET A 154     -15.391 -32.279 -20.820  1.00  0.520          H  
ATOM   2358 1HG  MET A 154     -17.502 -31.996 -18.718  1.00  0.520          H  
ATOM   2359 2HG  MET A 154     -15.797 -32.023 -18.356  1.00  0.520          H  
ATOM   2360 1HE  MET A 154     -14.688 -28.479 -19.677  1.00  0.520          H  
ATOM   2361 2HE  MET A 154     -14.202 -29.874 -18.699  1.00  0.520          H  
ATOM   2362 3HE  MET A 154     -14.445 -30.055 -20.433  1.00  0.520          H  
ATOM   2363  N   PRO A 155     -17.060 -32.843 -23.916  1.00  0.370          N  
ATOM   2364  CA  PRO A 155     -16.746 -33.568 -25.138  1.00  0.430          C  
ATOM   2365  C   PRO A 155     -15.257 -33.813 -25.233  1.00  0.360          C  
ATOM   2366  O   PRO A 155     -14.484 -33.050 -24.645  1.00  0.330          O  
ATOM   2367  CB  PRO A 155     -17.226 -32.616 -26.232  1.00  0.650          C  
ATOM   2368  CG  PRO A 155     -17.124 -31.232 -25.608  1.00  0.650          C  
ATOM   2369  CD  PRO A 155     -17.415 -31.437 -24.121  1.00  0.650          C  
ATOM   2370  HA  PRO A 155     -17.301 -34.517 -25.158  1.00  0.520          H  
ATOM   2371 1HB  PRO A 155     -16.558 -32.711 -27.109  1.00  0.770          H  
ATOM   2372 2HB  PRO A 155     -18.221 -32.898 -26.569  1.00  0.770          H  
ATOM   2373 1HG  PRO A 155     -16.122 -30.814 -25.792  1.00  0.770          H  
ATOM   2374 2HG  PRO A 155     -17.829 -30.527 -26.081  1.00  0.770          H  
ATOM   2375 1HD  PRO A 155     -16.758 -30.780 -23.551  1.00  0.770          H  
ATOM   2376 2HD  PRO A 155     -18.450 -31.265 -23.883  1.00  0.770          H  
ATOM   2377  N   SER A 156     -14.849 -34.815 -25.996  1.00  0.370          N  
ATOM   2378  CA  SER A 156     -13.426 -35.004 -26.184  1.00  0.350          C  
ATOM   2379  C   SER A 156     -12.888 -33.723 -26.809  1.00  0.350          C  
ATOM   2380  O   SER A 156     -13.522 -33.137 -27.690  1.00  0.360          O  
ATOM   2381  CB  SER A 156     -13.161 -36.191 -27.081  1.00  0.500          C  
ATOM   2382  OG  SER A 156     -13.669 -37.364 -26.507  1.00  0.500          O  
ATOM   2383  H   SER A 156     -15.499 -35.447 -26.446  1.00  0.440          H  
ATOM   2384  HA  SER A 156     -12.948 -35.165 -25.214  1.00  0.420          H  
ATOM   2385 1HB  SER A 156     -13.624 -36.024 -28.051  1.00  0.600          H  
ATOM   2386 2HB  SER A 156     -12.090 -36.293 -27.240  1.00  0.600          H  
ATOM   2387  HG  SER A 156     -13.142 -37.523 -25.692  1.00  0.600          H  
ATOM   2388  N   GLY A 157     -11.699 -33.313 -26.378  1.00  0.350          N  
ATOM   2389  CA  GLY A 157     -11.033 -32.095 -26.828  1.00  0.380          C  
ATOM   2390  C   GLY A 157     -11.255 -30.940 -25.836  1.00  0.330          C  
ATOM   2391  O   GLY A 157     -10.582 -29.906 -25.901  1.00  0.380          O  
ATOM   2392  H   GLY A 157     -11.225 -33.865 -25.671  1.00  0.420          H  
ATOM   2393 1HA  GLY A 157      -9.965 -32.288 -26.932  1.00  0.460          H  
ATOM   2394 2HA  GLY A 157     -11.409 -31.815 -27.810  1.00  0.460          H  
ATOM   2395  N   SER A 158     -12.183 -31.131 -24.902  1.00  0.280          N  
ATOM   2396  CA  SER A 158     -12.526 -30.157 -23.869  1.00  0.240          C  
ATOM   2397  C   SER A 158     -11.504 -30.140 -22.750  1.00  0.240          C  
ATOM   2398  O   SER A 158     -10.580 -30.974 -22.728  1.00  0.250          O  
ATOM   2399  CB  SER A 158     -13.866 -30.480 -23.286  1.00  0.350          C  
ATOM   2400  OG  SER A 158     -13.811 -31.652 -22.555  1.00  0.350          O  
ATOM   2401  H   SER A 158     -12.727 -31.996 -24.905  1.00  0.340          H  
ATOM   2402  HA  SER A 158     -12.565 -29.162 -24.318  1.00  0.290          H  
ATOM   2403 1HB  SER A 158     -14.195 -29.694 -22.662  1.00  0.420          H  
ATOM   2404 2HB  SER A 158     -14.573 -30.576 -24.080  1.00  0.420          H  
ATOM   2405  HG  SER A 158     -14.003 -32.363 -23.197  1.00  0.420          H  
ATOM   2406  N   SER A 159     -11.636 -29.165 -21.840  1.00  0.240          N  
ATOM   2407  CA  SER A 159     -10.701 -29.111 -20.724  1.00  0.290          C  
ATOM   2408  C   SER A 159     -11.233 -28.537 -19.422  1.00  0.190          C  
ATOM   2409  O   SER A 159     -12.209 -27.773 -19.383  1.00  0.140          O  
ATOM   2410  CB  SER A 159      -9.473 -28.315 -21.096  1.00  0.390          C  
ATOM   2411  OG  SER A 159      -9.765 -26.954 -21.303  1.00  0.390          O  
ATOM   2412  H   SER A 159     -12.401 -28.488 -21.925  1.00  0.290          H  
ATOM   2413  HA  SER A 159     -10.396 -30.133 -20.522  1.00  0.350          H  
ATOM   2414 1HB  SER A 159      -8.718 -28.417 -20.314  1.00  0.460          H  
ATOM   2415 2HB  SER A 159      -9.068 -28.733 -21.990  1.00  0.460          H  
ATOM   2416  HG  SER A 159      -8.909 -26.529 -21.485  1.00  0.460          H  
ATOM   2417  N   VAL A 160     -10.522 -28.907 -18.362  1.00  0.180          N  
ATOM   2418  CA  VAL A 160     -10.741 -28.477 -17.000  1.00  0.140          C  
ATOM   2419  C   VAL A 160      -9.544 -27.683 -16.496  1.00  0.110          C  
ATOM   2420  O   VAL A 160      -8.395 -28.133 -16.574  1.00  0.110          O  
ATOM   2421  CB  VAL A 160     -10.937 -29.709 -16.078  1.00  0.210          C  
ATOM   2422  CG1 VAL A 160     -11.136 -29.263 -14.604  1.00  0.210          C  
ATOM   2423  CG2 VAL A 160     -12.117 -30.553 -16.574  1.00  0.210          C  
ATOM   2424  H   VAL A 160      -9.761 -29.562 -18.534  1.00  0.220          H  
ATOM   2425  HA  VAL A 160     -11.625 -27.840 -16.964  1.00  0.170          H  
ATOM   2426  HB  VAL A 160     -10.047 -30.306 -16.111  1.00  0.250          H  
ATOM   2427 1HG1 VAL A 160     -11.253 -30.142 -13.969  1.00  0.250          H  
ATOM   2428 2HG1 VAL A 160     -10.272 -28.694 -14.258  1.00  0.250          H  
ATOM   2429 3HG1 VAL A 160     -12.027 -28.639 -14.526  1.00  0.250          H  
ATOM   2430 1HG2 VAL A 160     -12.229 -31.427 -15.937  1.00  0.250          H  
ATOM   2431 2HG2 VAL A 160     -13.023 -29.965 -16.544  1.00  0.250          H  
ATOM   2432 3HG2 VAL A 160     -11.929 -30.877 -17.597  1.00  0.250          H  
ATOM   2433  N   ILE A 161      -9.826 -26.492 -16.006  1.00  0.090          N  
ATOM   2434  CA  ILE A 161      -8.837 -25.606 -15.450  1.00  0.080          C  
ATOM   2435  C   ILE A 161      -9.052 -25.504 -13.953  1.00  0.070          C  
ATOM   2436  O   ILE A 161     -10.036 -24.930 -13.488  1.00  0.090          O  
ATOM   2437  CB  ILE A 161      -8.953 -24.200 -16.094  1.00  0.120          C  
ATOM   2438  CG1 ILE A 161      -8.729 -24.316 -17.623  1.00  0.120          C  
ATOM   2439  CG2 ILE A 161      -8.002 -23.210 -15.425  1.00  0.120          C  
ATOM   2440  CD1 ILE A 161      -8.975 -23.052 -18.421  1.00  0.120          C  
ATOM   2441  H   ILE A 161     -10.795 -26.192 -16.005  1.00  0.110          H  
ATOM   2442  HA  ILE A 161      -7.841 -26.013 -15.631  1.00  0.100          H  
ATOM   2443  HB  ILE A 161      -9.963 -23.849 -15.963  1.00  0.140          H  
ATOM   2444 1HG1 ILE A 161      -7.726 -24.643 -17.786  1.00  0.140          H  
ATOM   2445 2HG1 ILE A 161      -9.404 -25.078 -18.015  1.00  0.140          H  
ATOM   2446 1HG2 ILE A 161      -8.112 -22.224 -15.860  1.00  0.140          H  
ATOM   2447 2HG2 ILE A 161      -8.226 -23.148 -14.373  1.00  0.140          H  
ATOM   2448 3HG2 ILE A 161      -6.983 -23.552 -15.549  1.00  0.140          H  
ATOM   2449 1HD1 ILE A 161      -8.794 -23.262 -19.463  1.00  0.140          H  
ATOM   2450 2HD1 ILE A 161      -9.995 -22.731 -18.302  1.00  0.140          H  
ATOM   2451 3HD1 ILE A 161      -8.311 -22.267 -18.107  1.00  0.140          H  
ATOM   2452  N   ASN A 162      -8.121 -26.046 -13.196  1.00  0.100          N  
ATOM   2453  CA  ASN A 162      -8.203 -26.019 -11.750  1.00  0.110          C  
ATOM   2454  C   ASN A 162      -7.354 -24.863 -11.266  1.00  0.100          C  
ATOM   2455  O   ASN A 162      -6.202 -24.755 -11.686  1.00  0.210          O  
ATOM   2456  CB  ASN A 162      -7.778 -27.360 -11.179  1.00  0.150          C  
ATOM   2457  CG  ASN A 162      -8.773 -28.459 -11.491  1.00  0.150          C  
ATOM   2458  OD1 ASN A 162      -9.978 -28.254 -11.308  1.00  0.150          O  
ATOM   2459  ND2 ASN A 162      -8.319 -29.597 -11.936  1.00  0.150          N  
ATOM   2460  H   ASN A 162      -7.323 -26.511 -13.645  1.00  0.120          H  
ATOM   2461  HA  ASN A 162      -9.224 -25.815 -11.446  1.00  0.130          H  
ATOM   2462 1HB  ASN A 162      -6.802 -27.641 -11.584  1.00  0.180          H  
ATOM   2463 2HB  ASN A 162      -7.680 -27.287 -10.115  1.00  0.180          H  
ATOM   2464 1HD2 ASN A 162      -8.969 -30.337 -12.120  1.00  0.180          H  
ATOM   2465 2HD2 ASN A 162      -7.324 -29.738 -12.076  1.00  0.180          H  
ATOM   2466  N   ILE A 163      -7.899 -23.947 -10.467  1.00  0.080          N  
ATOM   2467  CA  ILE A 163      -7.026 -22.865 -10.058  1.00  0.090          C  
ATOM   2468  C   ILE A 163      -6.691 -22.995  -8.587  1.00  0.090          C  
ATOM   2469  O   ILE A 163      -7.564 -22.994  -7.704  1.00  0.100          O  
ATOM   2470  CB  ILE A 163      -7.597 -21.479 -10.424  1.00  0.120          C  
ATOM   2471  CG1 ILE A 163      -7.809 -21.443 -11.971  1.00  0.120          C  
ATOM   2472  CG2 ILE A 163      -6.601 -20.366  -9.978  1.00  0.120          C  
ATOM   2473  CD1 ILE A 163      -8.490 -20.238 -12.523  1.00  0.120          C  
ATOM   2474  H   ILE A 163      -8.871 -23.998 -10.131  1.00  0.100          H  
ATOM   2475  HA  ILE A 163      -6.082 -22.940 -10.594  1.00  0.110          H  
ATOM   2476  HB  ILE A 163      -8.556 -21.334  -9.940  1.00  0.150          H  
ATOM   2477 1HG1 ILE A 163      -6.858 -21.545 -12.447  1.00  0.150          H  
ATOM   2478 2HG1 ILE A 163      -8.420 -22.298 -12.239  1.00  0.150          H  
ATOM   2479 1HG2 ILE A 163      -6.988 -19.386 -10.235  1.00  0.150          H  
ATOM   2480 2HG2 ILE A 163      -6.454 -20.408  -8.896  1.00  0.150          H  
ATOM   2481 3HG2 ILE A 163      -5.637 -20.518 -10.473  1.00  0.150          H  
ATOM   2482 1HD1 ILE A 163      -8.591 -20.349 -13.602  1.00  0.150          H  
ATOM   2483 2HD1 ILE A 163      -9.464 -20.149 -12.080  1.00  0.150          H  
ATOM   2484 3HD1 ILE A 163      -7.914 -19.345 -12.312  1.00  0.150          H  
ATOM   2485  N   SER A 164      -5.403 -23.137  -8.365  1.00  0.130          N  
ATOM   2486  CA  SER A 164      -4.764 -23.312  -7.089  1.00  0.180          C  
ATOM   2487  C   SER A 164      -3.914 -22.115  -6.944  1.00  0.130          C  
ATOM   2488  O   SER A 164      -4.056 -21.208  -7.742  1.00  0.480          O  
ATOM   2489  CB  SER A 164      -3.886 -24.532  -7.082  1.00  0.230          C  
ATOM   2490  OG  SER A 164      -3.406 -24.786  -5.800  1.00  0.230          O  
ATOM   2491  H   SER A 164      -4.780 -23.087  -9.176  1.00  0.160          H  
ATOM   2492  HA  SER A 164      -5.498 -23.341  -6.303  1.00  0.220          H  
ATOM   2493 1HB  SER A 164      -4.419 -25.381  -7.455  1.00  0.280          H  
ATOM   2494 2HB  SER A 164      -3.051 -24.367  -7.758  1.00  0.280          H  
ATOM   2495  HG  SER A 164      -3.029 -25.691  -5.852  1.00  0.280          H  
ATOM   2496  N   THR A 165      -3.088 -22.060  -5.928  1.00  0.340          N  
ATOM   2497  CA  THR A 165      -2.187 -20.928  -5.782  1.00  0.210          C  
ATOM   2498  C   THR A 165      -0.828 -21.432  -5.368  1.00  0.190          C  
ATOM   2499  O   THR A 165      -0.709 -22.531  -4.803  1.00  0.270          O  
ATOM   2500  CB  THR A 165      -2.698 -19.863  -4.770  1.00  0.350          C  
ATOM   2501  OG1 THR A 165      -2.701 -20.401  -3.449  1.00  0.350          O  
ATOM   2502  CG2 THR A 165      -4.120 -19.425  -5.106  1.00  0.350          C  
ATOM   2503  H   THR A 165      -3.047 -22.852  -5.295  1.00  0.410          H  
ATOM   2504  HA  THR A 165      -2.054 -20.445  -6.739  1.00  0.250          H  
ATOM   2505  HB  THR A 165      -2.036 -18.993  -4.806  1.00  0.420          H  
ATOM   2506  HG1 THR A 165      -2.904 -19.693  -2.825  1.00  0.420          H  
ATOM   2507 1HG2 THR A 165      -4.441 -18.675  -4.390  1.00  0.420          H  
ATOM   2508 2HG2 THR A 165      -4.141 -19.001  -6.111  1.00  0.420          H  
ATOM   2509 3HG2 THR A 165      -4.790 -20.270  -5.060  1.00  0.420          H  
ATOM   2510  N   ILE A 166       0.190 -20.583  -5.528  1.00  0.200          N  
ATOM   2511  CA  ILE A 166       1.546 -20.888  -5.066  1.00  0.280          C  
ATOM   2512  C   ILE A 166       1.564 -21.161  -3.573  1.00  0.230          C  
ATOM   2513  O   ILE A 166       2.486 -21.785  -3.047  1.00  0.230          O  
ATOM   2514  CB  ILE A 166       2.555 -19.757  -5.379  1.00  0.360          C  
ATOM   2515  CG1 ILE A 166       4.003 -20.330  -5.230  1.00  0.360          C  
ATOM   2516  CG2 ILE A 166       2.343 -18.511  -4.461  1.00  0.360          C  
ATOM   2517  CD1 ILE A 166       5.065 -19.439  -5.738  1.00  0.360          C  
ATOM   2518  H   ILE A 166       0.019 -19.701  -6.033  1.00  0.240          H  
ATOM   2519  HA  ILE A 166       1.883 -21.790  -5.578  1.00  0.340          H  
ATOM   2520  HB  ILE A 166       2.419 -19.453  -6.420  1.00  0.430          H  
ATOM   2521 1HG1 ILE A 166       4.219 -20.520  -4.181  1.00  0.430          H  
ATOM   2522 2HG1 ILE A 166       4.050 -21.270  -5.770  1.00  0.430          H  
ATOM   2523 1HG2 ILE A 166       3.040 -17.728  -4.717  1.00  0.430          H  
ATOM   2524 2HG2 ILE A 166       1.328 -18.134  -4.600  1.00  0.430          H  
ATOM   2525 3HG2 ILE A 166       2.498 -18.782  -3.421  1.00  0.430          H  
ATOM   2526 1HD1 ILE A 166       6.021 -19.885  -5.615  1.00  0.430          H  
ATOM   2527 2HD1 ILE A 166       4.903 -19.239  -6.773  1.00  0.430          H  
ATOM   2528 3HD1 ILE A 166       5.040 -18.540  -5.191  1.00  0.430          H  
ATOM   2529  N   PHE A 167       0.536 -20.693  -2.875  1.00  0.210          N  
ATOM   2530  CA  PHE A 167       0.499 -20.865  -1.463  1.00  0.210          C  
ATOM   2531  C   PHE A 167       0.495 -22.330  -1.070  1.00  0.180          C  
ATOM   2532  O   PHE A 167       1.060 -22.701  -0.042  1.00  0.180          O  
ATOM   2533  CB  PHE A 167      -0.704 -20.191  -0.809  1.00  0.290          C  
ATOM   2534  CG  PHE A 167      -0.716 -18.676  -0.719  1.00  0.290          C  
ATOM   2535  CD1 PHE A 167       0.033 -17.850  -1.559  1.00  0.290          C  
ATOM   2536  CD2 PHE A 167      -1.492 -18.073   0.263  1.00  0.290          C  
ATOM   2537  CE1 PHE A 167       0.002 -16.489  -1.428  1.00  0.290          C  
ATOM   2538  CE2 PHE A 167      -1.514 -16.705   0.390  1.00  0.290          C  
ATOM   2539  CZ  PHE A 167      -0.768 -15.920  -0.459  1.00  0.290          C  
ATOM   2540  H   PHE A 167      -0.210 -20.211  -3.359  1.00  0.250          H  
ATOM   2541  HA  PHE A 167       1.386 -20.405  -1.129  1.00  0.250          H  
ATOM   2542 1HB  PHE A 167      -1.617 -20.529  -1.265  1.00  0.350          H  
ATOM   2543 2HB  PHE A 167      -0.712 -20.535   0.195  1.00  0.350          H  
ATOM   2544  HD1 PHE A 167       0.645 -18.266  -2.311  1.00  0.350          H  
ATOM   2545  HD2 PHE A 167      -2.082 -18.693   0.940  1.00  0.350          H  
ATOM   2546  HE1 PHE A 167       0.594 -15.866  -2.094  1.00  0.350          H  
ATOM   2547  HE2 PHE A 167      -2.115 -16.237   1.158  1.00  0.350          H  
ATOM   2548  HZ  PHE A 167      -0.789 -14.847  -0.355  1.00  0.350          H  
ATOM   2549  N   SER A 168      -0.051 -23.182  -1.941  1.00  0.180          N  
ATOM   2550  CA  SER A 168      -0.190 -24.622  -1.734  1.00  0.170          C  
ATOM   2551  C   SER A 168       1.149 -25.333  -1.611  1.00  0.190          C  
ATOM   2552  O   SER A 168       1.186 -26.532  -1.305  1.00  0.220          O  
ATOM   2553  CB  SER A 168      -0.976 -25.240  -2.866  1.00  0.240          C  
ATOM   2554  OG  SER A 168      -0.269 -25.188  -4.078  1.00  0.240          O  
ATOM   2555  H   SER A 168      -0.436 -22.827  -2.820  1.00  0.220          H  
ATOM   2556  HA  SER A 168      -0.742 -24.794  -0.817  1.00  0.200          H  
ATOM   2557 1HB  SER A 168      -1.202 -26.270  -2.617  1.00  0.290          H  
ATOM   2558 2HB  SER A 168      -1.913 -24.718  -2.979  1.00  0.290          H  
ATOM   2559  HG  SER A 168      -0.411 -24.279  -4.435  1.00  0.290          H  
ATOM   2560  N   ARG A 169       2.240 -24.632  -1.955  1.00  0.210          N  
ATOM   2561  CA  ARG A 169       3.577 -25.174  -1.886  1.00  0.280          C  
ATOM   2562  C   ARG A 169       4.531 -24.487  -0.880  1.00  0.280          C  
ATOM   2563  O   ARG A 169       5.690 -24.905  -0.782  1.00  0.260          O  
ATOM   2564  CB  ARG A 169       4.194 -25.111  -3.263  1.00  0.360          C  
ATOM   2565  CG  ARG A 169       3.537 -25.980  -4.330  1.00  0.360          C  
ATOM   2566  CD  ARG A 169       4.192 -25.777  -5.647  1.00  0.360          C  
ATOM   2567  NE  ARG A 169       3.652 -26.643  -6.684  1.00  0.360          N  
ATOM   2568  CZ  ARG A 169       4.052 -26.638  -7.972  1.00  0.360          C  
ATOM   2569  NH1 ARG A 169       4.983 -25.807  -8.373  1.00  0.360          N  
ATOM   2570  NH2 ARG A 169       3.501 -27.477  -8.826  1.00  0.360          N  
ATOM   2571  H   ARG A 169       2.137 -23.656  -2.245  1.00  0.250          H  
ATOM   2572  HA  ARG A 169       3.491 -26.211  -1.609  1.00  0.340          H  
ATOM   2573 1HB  ARG A 169       4.113 -24.090  -3.608  1.00  0.440          H  
ATOM   2574 2HB  ARG A 169       5.249 -25.379  -3.210  1.00  0.440          H  
ATOM   2575 1HG  ARG A 169       3.627 -27.029  -4.052  1.00  0.440          H  
ATOM   2576 2HG  ARG A 169       2.483 -25.715  -4.424  1.00  0.440          H  
ATOM   2577 1HD  ARG A 169       4.049 -24.740  -5.956  1.00  0.440          H  
ATOM   2578 2HD  ARG A 169       5.245 -25.980  -5.554  1.00  0.440          H  
ATOM   2579  HE  ARG A 169       2.935 -27.306  -6.424  1.00  0.440          H  
ATOM   2580 1HH1 ARG A 169       5.414 -25.166  -7.728  1.00  0.440          H  
ATOM   2581 2HH1 ARG A 169       5.280 -25.790  -9.357  1.00  0.440          H  
ATOM   2582 1HH2 ARG A 169       2.793 -28.125  -8.509  1.00  0.440          H  
ATOM   2583 2HH2 ARG A 169       3.794 -27.480  -9.795  1.00  0.440          H  
ATOM   2584  N   THR A 170       4.105 -23.425  -0.166  1.00  0.390          N  
ATOM   2585  CA  THR A 170       5.061 -22.732   0.734  1.00  0.390          C  
ATOM   2586  C   THR A 170       4.491 -22.341   2.127  1.00  0.360          C  
ATOM   2587  O   THR A 170       3.479 -22.876   2.604  1.00  0.390          O  
ATOM   2588  CB  THR A 170       5.801 -21.506   0.075  1.00  0.550          C  
ATOM   2589  OG1 THR A 170       4.929 -20.449  -0.179  1.00  0.550          O  
ATOM   2590  CG2 THR A 170       6.400 -21.876  -1.204  1.00  0.550          C  
ATOM   2591  H   THR A 170       3.127 -23.122  -0.227  1.00  0.470          H  
ATOM   2592  HA  THR A 170       5.859 -23.440   0.946  1.00  0.470          H  
ATOM   2593  HB  THR A 170       6.599 -21.173   0.721  1.00  0.660          H  
ATOM   2594  HG1 THR A 170       5.434 -19.620  -0.202  1.00  0.660          H  
ATOM   2595 1HG2 THR A 170       6.908 -21.021  -1.612  1.00  0.660          H  
ATOM   2596 2HG2 THR A 170       7.110 -22.689  -1.052  1.00  0.660          H  
ATOM   2597 3HG2 THR A 170       5.617 -22.186  -1.890  1.00  0.660          H  
ATOM   2598  N   ASP A 171       5.236 -21.476   2.829  1.00  0.330          N  
ATOM   2599  CA  ASP A 171       5.011 -21.047   4.220  1.00  0.330          C  
ATOM   2600  C   ASP A 171       3.917 -20.005   4.519  1.00  0.340          C  
ATOM   2601  O   ASP A 171       4.198 -18.824   4.762  1.00  0.760          O  
ATOM   2602  CB  ASP A 171       6.327 -20.447   4.725  1.00  0.460          C  
ATOM   2603  CG  ASP A 171       6.277 -20.054   6.147  1.00  0.460          C  
ATOM   2604  OD1 ASP A 171       5.332 -20.454   6.793  1.00  0.460          O  
ATOM   2605  OD2 ASP A 171       7.169 -19.347   6.594  1.00  0.460          O  
ATOM   2606  H   ASP A 171       6.031 -21.072   2.367  1.00  0.400          H  
ATOM   2607  HA  ASP A 171       4.777 -21.943   4.798  1.00  0.400          H  
ATOM   2608 1HB  ASP A 171       7.128 -21.180   4.601  1.00  0.550          H  
ATOM   2609 2HB  ASP A 171       6.584 -19.575   4.125  1.00  0.550          H  
ATOM   2610  N   TYR A 172       2.662 -20.417   4.549  1.00  0.280          N  
ATOM   2611  CA  TYR A 172       1.622 -19.415   4.802  1.00  0.380          C  
ATOM   2612  C   TYR A 172       1.100 -19.406   6.187  1.00  0.410          C  
ATOM   2613  O   TYR A 172       0.075 -20.019   6.492  1.00  0.470          O  
ATOM   2614  CB  TYR A 172       0.520 -19.503   3.810  1.00  0.490          C  
ATOM   2615  CG  TYR A 172       1.142 -19.212   2.691  1.00  0.490          C  
ATOM   2616  CD1 TYR A 172       1.633 -20.194   2.009  1.00  0.490          C  
ATOM   2617  CD2 TYR A 172       1.373 -17.913   2.373  1.00  0.490          C  
ATOM   2618  CE1 TYR A 172       2.376 -19.941   1.022  1.00  0.490          C  
ATOM   2619  CE2 TYR A 172       2.134 -17.647   1.332  1.00  0.490          C  
ATOM   2620  CZ  TYR A 172       2.653 -18.676   0.638  1.00  0.490          C  
ATOM   2621  OH  TYR A 172       3.470 -18.486  -0.451  1.00  0.490          O  
ATOM   2622  H   TYR A 172       2.462 -21.394   4.326  1.00  0.340          H  
ATOM   2623  HA  TYR A 172       2.071 -18.434   4.669  1.00  0.460          H  
ATOM   2624 1HB  TYR A 172       0.109 -20.496   3.782  1.00  0.590          H  
ATOM   2625 2HB  TYR A 172      -0.235 -18.762   3.997  1.00  0.590          H  
ATOM   2626  HD1 TYR A 172       1.446 -21.233   2.288  1.00  0.590          H  
ATOM   2627  HD2 TYR A 172       0.963 -17.105   2.978  1.00  0.590          H  
ATOM   2628  HE1 TYR A 172       2.777 -20.782   0.491  1.00  0.590          H  
ATOM   2629  HE2 TYR A 172       2.333 -16.652   1.080  1.00  0.590          H  
ATOM   2630  HH  TYR A 172       3.733 -19.357  -0.798  1.00  0.590          H  
ATOM   2631  N   TYR A 173       1.828 -18.690   7.020  1.00  0.370          N  
ATOM   2632  CA  TYR A 173       1.516 -18.586   8.441  1.00  0.370          C  
ATOM   2633  C   TYR A 173       0.057 -18.180   8.615  1.00  0.450          C  
ATOM   2634  O   TYR A 173      -0.369 -17.156   8.100  1.00  1.230          O  
ATOM   2635  CB  TYR A 173       2.380 -17.483   9.091  1.00  0.520          C  
ATOM   2636  CG  TYR A 173       2.221 -17.290  10.622  1.00  0.520          C  
ATOM   2637  CD1 TYR A 173       3.133 -17.876  11.463  1.00  0.520          C  
ATOM   2638  CD2 TYR A 173       1.157 -16.564  11.170  1.00  0.520          C  
ATOM   2639  CE1 TYR A 173       3.020 -17.759  12.841  1.00  0.520          C  
ATOM   2640  CE2 TYR A 173       1.036 -16.454  12.553  1.00  0.520          C  
ATOM   2641  CZ  TYR A 173       1.962 -17.045  13.386  1.00  0.520          C  
ATOM   2642  OH  TYR A 173       1.825 -16.926  14.771  1.00  0.520          O  
ATOM   2643  H   TYR A 173       2.668 -18.273   6.606  1.00  0.440          H  
ATOM   2644  HA  TYR A 173       1.678 -19.553   8.920  1.00  0.440          H  
ATOM   2645 1HB  TYR A 173       3.422 -17.721   8.899  1.00  0.620          H  
ATOM   2646 2HB  TYR A 173       2.168 -16.529   8.609  1.00  0.620          H  
ATOM   2647  HD1 TYR A 173       3.944 -18.435  11.031  1.00  0.620          H  
ATOM   2648  HD2 TYR A 173       0.417 -16.092  10.519  1.00  0.620          H  
ATOM   2649  HE1 TYR A 173       3.754 -18.235  13.501  1.00  0.620          H  
ATOM   2650  HE2 TYR A 173       0.209 -15.900  12.990  1.00  0.620          H  
ATOM   2651  HH  TYR A 173       2.584 -17.374  15.243  1.00  0.620          H  
ATOM   2652  N   GLY A 174      -0.725 -18.962   9.336  1.00  0.470          N  
ATOM   2653  CA  GLY A 174      -2.122 -18.618   9.586  1.00  0.390          C  
ATOM   2654  C   GLY A 174      -3.114 -18.952   8.465  1.00  0.360          C  
ATOM   2655  O   GLY A 174      -4.331 -18.739   8.599  1.00  0.500          O  
ATOM   2656  H   GLY A 174      -0.359 -19.824   9.756  1.00  0.560          H  
ATOM   2657 1HA  GLY A 174      -2.421 -19.148  10.468  1.00  0.470          H  
ATOM   2658 2HA  GLY A 174      -2.188 -17.558   9.823  1.00  0.470          H  
ATOM   2659  N   ARG A 175      -2.636 -19.546   7.374  1.00  0.250          N  
ATOM   2660  CA  ARG A 175      -3.525 -19.839   6.256  1.00  0.260          C  
ATOM   2661  C   ARG A 175      -3.710 -21.318   5.947  1.00  0.210          C  
ATOM   2662  O   ARG A 175      -4.243 -21.640   4.890  1.00  0.210          O  
ATOM   2663  CB  ARG A 175      -3.014 -19.216   4.971  1.00  0.360          C  
ATOM   2664  CG  ARG A 175      -2.786 -17.712   4.951  1.00  0.360          C  
ATOM   2665  CD  ARG A 175      -4.004 -16.922   5.245  1.00  0.360          C  
ATOM   2666  NE  ARG A 175      -5.149 -17.251   4.394  1.00  0.360          N  
ATOM   2667  CZ  ARG A 175      -5.365 -16.806   3.134  1.00  0.360          C  
ATOM   2668  NH1 ARG A 175      -4.483 -16.031   2.528  1.00  0.360          N  
ATOM   2669  NH2 ARG A 175      -6.470 -17.148   2.511  1.00  0.360          N  
ATOM   2670  H   ARG A 175      -1.630 -19.727   7.297  1.00  0.300          H  
ATOM   2671  HA  ARG A 175      -4.506 -19.427   6.484  1.00  0.310          H  
ATOM   2672 1HB  ARG A 175      -2.101 -19.707   4.716  1.00  0.430          H  
ATOM   2673 2HB  ARG A 175      -3.718 -19.427   4.171  1.00  0.430          H  
ATOM   2674 1HG  ARG A 175      -2.035 -17.461   5.709  1.00  0.430          H  
ATOM   2675 2HG  ARG A 175      -2.409 -17.424   3.972  1.00  0.430          H  
ATOM   2676 1HD  ARG A 175      -4.290 -17.120   6.262  1.00  0.430          H  
ATOM   2677 2HD  ARG A 175      -3.783 -15.862   5.143  1.00  0.430          H  
ATOM   2678  HE  ARG A 175      -5.865 -17.840   4.821  1.00  0.430          H  
ATOM   2679 1HH1 ARG A 175      -3.635 -15.760   2.999  1.00  0.430          H  
ATOM   2680 2HH1 ARG A 175      -4.659 -15.702   1.588  1.00  0.430          H  
ATOM   2681 1HH2 ARG A 175      -7.189 -17.720   2.998  1.00  0.430          H  
ATOM   2682 2HH2 ARG A 175      -6.647 -16.827   1.573  1.00  0.430          H  
ATOM   2683  N   ILE A 176      -3.362 -22.227   6.851  1.00  0.200          N  
ATOM   2684  CA  ILE A 176      -3.499 -23.651   6.534  1.00  0.200          C  
ATOM   2685  C   ILE A 176      -4.904 -24.085   6.143  1.00  0.170          C  
ATOM   2686  O   ILE A 176      -5.068 -24.974   5.309  1.00  0.170          O  
ATOM   2687  CB  ILE A 176      -3.025 -24.533   7.673  1.00  0.280          C  
ATOM   2688  CG1 ILE A 176      -2.910 -25.926   7.158  1.00  0.280          C  
ATOM   2689  CG2 ILE A 176      -3.916 -24.420   8.879  1.00  0.280          C  
ATOM   2690  CD1 ILE A 176      -2.267 -26.753   8.045  1.00  0.280          C  
ATOM   2691  H   ILE A 176      -2.965 -21.917   7.730  1.00  0.240          H  
ATOM   2692  HA  ILE A 176      -2.843 -23.857   5.693  1.00  0.240          H  
ATOM   2693  HB  ILE A 176      -2.047 -24.217   7.954  1.00  0.340          H  
ATOM   2694 1HG1 ILE A 176      -3.896 -26.354   6.979  1.00  0.340          H  
ATOM   2695 2HG1 ILE A 176      -2.347 -25.922   6.224  1.00  0.340          H  
ATOM   2696 1HG2 ILE A 176      -3.552 -24.994   9.714  1.00  0.340          H  
ATOM   2697 2HG2 ILE A 176      -3.921 -23.379   9.161  1.00  0.340          H  
ATOM   2698 3HG2 ILE A 176      -4.922 -24.753   8.658  1.00  0.340          H  
ATOM   2699 1HD1 ILE A 176      -2.206 -27.669   7.690  1.00  0.340          H  
ATOM   2700 2HD1 ILE A 176      -1.265 -26.379   8.237  1.00  0.340          H  
ATOM   2701 3HD1 ILE A 176      -2.831 -26.798   8.929  1.00  0.340          H  
ATOM   2702  N   ALA A 177      -5.921 -23.419   6.693  1.00  0.200          N  
ATOM   2703  CA  ALA A 177      -7.318 -23.701   6.401  1.00  0.220          C  
ATOM   2704  C   ALA A 177      -7.642 -23.415   4.925  1.00  0.210          C  
ATOM   2705  O   ALA A 177      -8.696 -23.802   4.435  1.00  0.250          O  
ATOM   2706  CB  ALA A 177      -8.208 -22.897   7.318  1.00  0.300          C  
ATOM   2707  H   ALA A 177      -5.715 -22.705   7.381  1.00  0.240          H  
ATOM   2708  HA  ALA A 177      -7.493 -24.761   6.580  1.00  0.260          H  
ATOM   2709 1HB  ALA A 177      -9.247 -23.148   7.104  1.00  0.360          H  
ATOM   2710 2HB  ALA A 177      -7.981 -23.138   8.356  1.00  0.360          H  
ATOM   2711 3HB  ALA A 177      -8.025 -21.839   7.140  1.00  0.360          H  
ATOM   2712  N   TYR A 178      -6.771 -22.668   4.254  1.00  0.210          N  
ATOM   2713  CA  TYR A 178      -6.885 -22.327   2.847  1.00  0.210          C  
ATOM   2714  C   TYR A 178      -5.926 -23.183   2.042  1.00  0.210          C  
ATOM   2715  O   TYR A 178      -6.264 -23.778   1.014  1.00  0.200          O  
ATOM   2716  CB  TYR A 178      -6.502 -20.869   2.621  1.00  0.290          C  
ATOM   2717  CG  TYR A 178      -6.554 -20.405   1.188  1.00  0.290          C  
ATOM   2718  CD1 TYR A 178      -7.750 -20.165   0.638  1.00  0.290          C  
ATOM   2719  CD2 TYR A 178      -5.395 -20.213   0.440  1.00  0.290          C  
ATOM   2720  CE1 TYR A 178      -7.855 -19.728  -0.659  1.00  0.290          C  
ATOM   2721  CE2 TYR A 178      -5.480 -19.780  -0.858  1.00  0.290          C  
ATOM   2722  CZ  TYR A 178      -6.714 -19.535  -1.410  1.00  0.290          C  
ATOM   2723  OH  TYR A 178      -6.820 -19.090  -2.708  1.00  0.290          O  
ATOM   2724  H   TYR A 178      -5.936 -22.356   4.737  1.00  0.250          H  
ATOM   2725  HA  TYR A 178      -7.899 -22.512   2.522  1.00  0.250          H  
ATOM   2726 1HB  TYR A 178      -7.160 -20.246   3.199  1.00  0.350          H  
ATOM   2727 2HB  TYR A 178      -5.506 -20.690   2.986  1.00  0.350          H  
ATOM   2728  HD1 TYR A 178      -8.625 -20.320   1.242  1.00  0.350          H  
ATOM   2729  HD2 TYR A 178      -4.432 -20.398   0.872  1.00  0.350          H  
ATOM   2730  HE1 TYR A 178      -8.835 -19.532  -1.087  1.00  0.350          H  
ATOM   2731  HE2 TYR A 178      -4.575 -19.628  -1.443  1.00  0.350          H  
ATOM   2732  HH  TYR A 178      -5.945 -19.011  -3.092  1.00  0.350          H  
ATOM   2733  N   VAL A 179      -4.704 -23.185   2.515  1.00  0.230          N  
ATOM   2734  CA  VAL A 179      -3.588 -23.772   1.847  1.00  0.230          C  
ATOM   2735  C   VAL A 179      -3.580 -25.313   1.789  1.00  0.200          C  
ATOM   2736  O   VAL A 179      -3.234 -25.867   0.742  1.00  0.200          O  
ATOM   2737  CB  VAL A 179      -2.338 -23.140   2.471  1.00  0.320          C  
ATOM   2738  CG1 VAL A 179      -1.182 -23.717   1.981  1.00  0.320          C  
ATOM   2739  CG2 VAL A 179      -2.350 -21.693   2.146  1.00  0.320          C  
ATOM   2740  H   VAL A 179      -4.536 -22.699   3.394  1.00  0.280          H  
ATOM   2741  HA  VAL A 179      -3.621 -23.419   0.817  1.00  0.280          H  
ATOM   2742  HB  VAL A 179      -2.348 -23.279   3.540  1.00  0.390          H  
ATOM   2743 1HG1 VAL A 179      -0.314 -23.236   2.430  1.00  0.390          H  
ATOM   2744 2HG1 VAL A 179      -1.193 -24.731   2.224  1.00  0.390          H  
ATOM   2745 3HG1 VAL A 179      -1.154 -23.585   0.927  1.00  0.390          H  
ATOM   2746 1HG2 VAL A 179      -1.492 -21.221   2.553  1.00  0.390          H  
ATOM   2747 2HG2 VAL A 179      -2.356 -21.594   1.077  1.00  0.390          H  
ATOM   2748 3HG2 VAL A 179      -3.229 -21.232   2.552  1.00  0.390          H  
ATOM   2749  N   ALA A 180      -3.855 -26.032   2.885  1.00  0.180          N  
ATOM   2750  CA  ALA A 180      -3.834 -27.480   2.727  1.00  0.170          C  
ATOM   2751  C   ALA A 180      -4.960 -27.932   1.776  1.00  0.150          C  
ATOM   2752  O   ALA A 180      -4.708 -28.808   0.951  1.00  0.150          O  
ATOM   2753  CB  ALA A 180      -3.859 -28.185   4.053  1.00  0.240          C  
ATOM   2754  H   ALA A 180      -4.133 -25.591   3.766  1.00  0.220          H  
ATOM   2755  HA  ALA A 180      -2.890 -27.749   2.255  1.00  0.200          H  
ATOM   2756 1HB  ALA A 180      -3.775 -29.263   3.892  1.00  0.290          H  
ATOM   2757 2HB  ALA A 180      -2.994 -27.825   4.597  1.00  0.290          H  
ATOM   2758 3HB  ALA A 180      -4.735 -27.987   4.625  1.00  0.290          H  
ATOM   2759  N   PRO A 181      -6.213 -27.408   1.846  1.00  0.150          N  
ATOM   2760  CA  PRO A 181      -7.249 -27.682   0.871  1.00  0.150          C  
ATOM   2761  C   PRO A 181      -6.765 -27.410  -0.561  1.00  0.130          C  
ATOM   2762  O   PRO A 181      -7.087 -28.172  -1.470  1.00  0.130          O  
ATOM   2763  CB  PRO A 181      -8.353 -26.752   1.320  1.00  0.220          C  
ATOM   2764  CG  PRO A 181      -8.158 -26.645   2.798  1.00  0.220          C  
ATOM   2765  CD  PRO A 181      -6.697 -26.607   3.003  1.00  0.220          C  
ATOM   2766  HA  PRO A 181      -7.562 -28.730   0.976  1.00  0.180          H  
ATOM   2767 1HB  PRO A 181      -8.231 -25.800   0.811  1.00  0.270          H  
ATOM   2768 2HB  PRO A 181      -9.329 -27.146   1.054  1.00  0.270          H  
ATOM   2769 1HG  PRO A 181      -8.690 -25.777   3.178  1.00  0.270          H  
ATOM   2770 2HG  PRO A 181      -8.560 -27.492   3.291  1.00  0.270          H  
ATOM   2771 1HD  PRO A 181      -6.381 -25.592   2.973  1.00  0.270          H  
ATOM   2772 2HD  PRO A 181      -6.496 -27.068   3.954  1.00  0.270          H  
ATOM   2773  N   LYS A 182      -5.927 -26.387  -0.773  1.00  0.120          N  
ATOM   2774  CA  LYS A 182      -5.433 -26.196  -2.128  1.00  0.120          C  
ATOM   2775  C   LYS A 182      -4.453 -27.321  -2.474  1.00  0.120          C  
ATOM   2776  O   LYS A 182      -4.471 -27.838  -3.589  1.00  0.150          O  
ATOM   2777  CB  LYS A 182      -4.792 -24.827  -2.337  1.00  0.170          C  
ATOM   2778  CG  LYS A 182      -5.743 -23.595  -2.392  1.00  0.170          C  
ATOM   2779  CD  LYS A 182      -6.713 -23.674  -3.599  1.00  0.170          C  
ATOM   2780  CE  LYS A 182      -7.308 -22.287  -3.946  1.00  0.170          C  
ATOM   2781  NZ  LYS A 182      -8.318 -22.318  -5.098  1.00  0.170          N  
ATOM   2782  H   LYS A 182      -5.723 -25.693  -0.044  1.00  0.140          H  
ATOM   2783  HA  LYS A 182      -6.274 -26.276  -2.812  1.00  0.140          H  
ATOM   2784 1HB  LYS A 182      -4.078 -24.645  -1.532  1.00  0.200          H  
ATOM   2785 2HB  LYS A 182      -4.235 -24.841  -3.267  1.00  0.200          H  
ATOM   2786 1HG  LYS A 182      -6.333 -23.553  -1.477  1.00  0.200          H  
ATOM   2787 2HG  LYS A 182      -5.149 -22.680  -2.459  1.00  0.200          H  
ATOM   2788 1HD  LYS A 182      -6.211 -24.116  -4.440  1.00  0.200          H  
ATOM   2789 2HD  LYS A 182      -7.547 -24.323  -3.330  1.00  0.200          H  
ATOM   2790 1HE  LYS A 182      -7.781 -21.883  -3.071  1.00  0.200          H  
ATOM   2791 2HE  LYS A 182      -6.492 -21.630  -4.225  1.00  0.200          H  
ATOM   2792 1HZ  LYS A 182      -8.652 -21.381  -5.266  1.00  0.200          H  
ATOM   2793 2HZ  LYS A 182      -7.899 -22.666  -5.985  1.00  0.200          H  
ATOM   2794 3HZ  LYS A 182      -9.107 -22.902  -4.877  1.00  0.200          H  
ATOM   2795  N   ALA A 183      -3.617 -27.743  -1.525  1.00  0.110          N  
ATOM   2796  CA  ALA A 183      -2.721 -28.863  -1.819  1.00  0.120          C  
ATOM   2797  C   ALA A 183      -3.558 -30.111  -2.189  1.00  0.110          C  
ATOM   2798  O   ALA A 183      -3.179 -30.890  -3.080  1.00  0.110          O  
ATOM   2799  CB  ALA A 183      -1.805 -29.128  -0.644  1.00  0.160          C  
ATOM   2800  H   ALA A 183      -3.582 -27.248  -0.626  1.00  0.130          H  
ATOM   2801  HA  ALA A 183      -2.114 -28.603  -2.678  1.00  0.140          H  
ATOM   2802 1HB  ALA A 183      -1.129 -29.949  -0.872  1.00  0.200          H  
ATOM   2803 2HB  ALA A 183      -1.227 -28.227  -0.440  1.00  0.200          H  
ATOM   2804 3HB  ALA A 183      -2.390 -29.373   0.213  1.00  0.200          H  
ATOM   2805  N   ALA A 184      -4.701 -30.304  -1.506  1.00  0.100          N  
ATOM   2806  CA  ALA A 184      -5.597 -31.419  -1.823  1.00  0.100          C  
ATOM   2807  C   ALA A 184      -6.138 -31.270  -3.256  1.00  0.100          C  
ATOM   2808  O   ALA A 184      -6.204 -32.249  -4.004  1.00  0.100          O  
ATOM   2809  CB  ALA A 184      -6.747 -31.481  -0.836  1.00  0.140          C  
ATOM   2810  H   ALA A 184      -4.912 -29.662  -0.733  1.00  0.120          H  
ATOM   2811  HA  ALA A 184      -5.023 -32.344  -1.763  1.00  0.120          H  
ATOM   2812 1HB  ALA A 184      -7.398 -32.318  -1.075  1.00  0.170          H  
ATOM   2813 2HB  ALA A 184      -6.373 -31.589   0.165  1.00  0.170          H  
ATOM   2814 3HB  ALA A 184      -7.292 -30.573  -0.907  1.00  0.170          H  
ATOM   2815  N   LEU A 185      -6.482 -30.033  -3.643  1.00  0.120          N  
ATOM   2816  CA  LEU A 185      -6.950 -29.702  -4.990  1.00  0.160          C  
ATOM   2817  C   LEU A 185      -5.905 -30.065  -6.030  1.00  0.150          C  
ATOM   2818  O   LEU A 185      -6.238 -30.581  -7.104  1.00  0.170          O  
ATOM   2819  CB  LEU A 185      -7.336 -28.212  -5.081  1.00  0.210          C  
ATOM   2820  CG  LEU A 185      -7.854 -27.653  -6.448  1.00  0.210          C  
ATOM   2821  CD1 LEU A 185      -8.849 -26.560  -6.183  1.00  0.210          C  
ATOM   2822  CD2 LEU A 185      -6.689 -27.023  -7.221  1.00  0.210          C  
ATOM   2823  H   LEU A 185      -6.471 -29.292  -2.933  1.00  0.140          H  
ATOM   2824  HA  LEU A 185      -7.842 -30.287  -5.184  1.00  0.190          H  
ATOM   2825 1HB  LEU A 185      -8.098 -28.013  -4.323  1.00  0.250          H  
ATOM   2826 2HB  LEU A 185      -6.473 -27.628  -4.834  1.00  0.250          H  
ATOM   2827  HG  LEU A 185      -8.325 -28.445  -7.031  1.00  0.250          H  
ATOM   2828 1HD1 LEU A 185      -9.212 -26.150  -7.130  1.00  0.250          H  
ATOM   2829 2HD1 LEU A 185      -9.676 -26.973  -5.633  1.00  0.250          H  
ATOM   2830 3HD1 LEU A 185      -8.382 -25.768  -5.602  1.00  0.250          H  
ATOM   2831 1HD2 LEU A 185      -7.049 -26.592  -8.140  1.00  0.250          H  
ATOM   2832 2HD2 LEU A 185      -6.273 -26.241  -6.601  1.00  0.250          H  
ATOM   2833 3HD2 LEU A 185      -5.917 -27.748  -7.452  1.00  0.250          H  
ATOM   2834  N   ASN A 186      -4.643 -29.743  -5.749  1.00  0.150          N  
ATOM   2835  CA  ASN A 186      -3.572 -30.028  -6.689  1.00  0.170          C  
ATOM   2836  C   ASN A 186      -3.571 -31.532  -6.974  1.00  0.160          C  
ATOM   2837  O   ASN A 186      -3.491 -31.968  -8.128  1.00  0.190          O  
ATOM   2838  CB  ASN A 186      -2.235 -29.653  -6.092  1.00  0.230          C  
ATOM   2839  CG  ASN A 186      -2.069 -28.194  -5.849  1.00  0.230          C  
ATOM   2840  OD1 ASN A 186      -2.824 -27.341  -6.336  1.00  0.230          O  
ATOM   2841  ND2 ASN A 186      -1.054 -27.885  -5.077  1.00  0.230          N  
ATOM   2842  H   ASN A 186      -4.459 -29.237  -4.876  1.00  0.180          H  
ATOM   2843  HA  ASN A 186      -3.749 -29.491  -7.622  1.00  0.200          H  
ATOM   2844 1HB  ASN A 186      -2.089 -30.178  -5.158  1.00  0.280          H  
ATOM   2845 2HB  ASN A 186      -1.445 -29.980  -6.768  1.00  0.280          H  
ATOM   2846 1HD2 ASN A 186      -0.849 -26.920  -4.850  1.00  0.280          H  
ATOM   2847 2HD2 ASN A 186      -0.472 -28.608  -4.708  1.00  0.280          H  
ATOM   2848  N   ALA A 187      -3.665 -32.330  -5.903  1.00  0.140          N  
ATOM   2849  CA  ALA A 187      -3.722 -33.778  -6.033  1.00  0.140          C  
ATOM   2850  C   ALA A 187      -4.972 -34.245  -6.795  1.00  0.130          C  
ATOM   2851  O   ALA A 187      -4.887 -35.195  -7.589  1.00  0.130          O  
ATOM   2852  CB  ALA A 187      -3.667 -34.400  -4.689  1.00  0.200          C  
ATOM   2853  H   ALA A 187      -3.667 -31.896  -4.970  1.00  0.170          H  
ATOM   2854  HA  ALA A 187      -2.848 -34.098  -6.603  1.00  0.170          H  
ATOM   2855 1HB  ALA A 187      -3.675 -35.474  -4.794  1.00  0.240          H  
ATOM   2856 2HB  ALA A 187      -2.766 -34.087  -4.194  1.00  0.240          H  
ATOM   2857 3HB  ALA A 187      -4.528 -34.067  -4.125  1.00  0.240          H  
ATOM   2858  N   LEU A 188      -6.139 -33.588  -6.577  1.00  0.120          N  
ATOM   2859  CA  LEU A 188      -7.332 -33.987  -7.334  1.00  0.130          C  
ATOM   2860  C   LEU A 188      -7.068 -33.810  -8.797  1.00  0.150          C  
ATOM   2861  O   LEU A 188      -7.383 -34.689  -9.592  1.00  0.160          O  
ATOM   2862  CB  LEU A 188      -8.589 -33.097  -7.106  1.00  0.180          C  
ATOM   2863  CG  LEU A 188      -9.410 -33.139  -5.818  1.00  0.180          C  
ATOM   2864  CD1 LEU A 188     -10.434 -31.954  -5.859  1.00  0.180          C  
ATOM   2865  CD2 LEU A 188     -10.183 -34.443  -5.758  1.00  0.180          C  
ATOM   2866  H   LEU A 188      -6.184 -32.872  -5.844  1.00  0.140          H  
ATOM   2867  HA  LEU A 188      -7.552 -35.032  -7.134  1.00  0.160          H  
ATOM   2868 1HB  LEU A 188      -8.276 -32.064  -7.228  1.00  0.210          H  
ATOM   2869 2HB  LEU A 188      -9.281 -33.314  -7.918  1.00  0.210          H  
ATOM   2870  HG  LEU A 188      -8.758 -33.039  -4.944  1.00  0.210          H  
ATOM   2871 1HD1 LEU A 188     -11.056 -31.965  -4.973  1.00  0.210          H  
ATOM   2872 2HD1 LEU A 188      -9.909 -31.005  -5.916  1.00  0.210          H  
ATOM   2873 3HD1 LEU A 188     -11.074 -32.057  -6.735  1.00  0.210          H  
ATOM   2874 1HD2 LEU A 188     -10.788 -34.469  -4.851  1.00  0.210          H  
ATOM   2875 2HD2 LEU A 188     -10.835 -34.522  -6.630  1.00  0.210          H  
ATOM   2876 3HD2 LEU A 188      -9.500 -35.267  -5.757  1.00  0.210          H  
ATOM   2877  N   SER A 189      -6.444 -32.690  -9.152  1.00  0.170          N  
ATOM   2878  CA  SER A 189      -6.181 -32.365 -10.538  1.00  0.210          C  
ATOM   2879  C   SER A 189      -5.326 -33.450 -11.185  1.00  0.220          C  
ATOM   2880  O   SER A 189      -5.639 -33.896 -12.290  1.00  0.240          O  
ATOM   2881  CB  SER A 189      -5.528 -31.005 -10.618  1.00  0.280          C  
ATOM   2882  OG  SER A 189      -5.335 -30.588 -11.939  1.00  0.280          O  
ATOM   2883  H   SER A 189      -6.222 -32.000  -8.425  1.00  0.200          H  
ATOM   2884  HA  SER A 189      -7.130 -32.315 -11.065  1.00  0.250          H  
ATOM   2885 1HB  SER A 189      -6.138 -30.276 -10.083  1.00  0.330          H  
ATOM   2886 2HB  SER A 189      -4.571 -31.039 -10.118  1.00  0.330          H  
ATOM   2887  HG  SER A 189      -4.887 -29.737 -11.860  1.00  0.330          H  
ATOM   2888  N   ASP A 190      -4.268 -33.914 -10.496  1.00  0.220          N  
ATOM   2889  CA  ASP A 190      -3.430 -34.987 -11.046  1.00  0.250          C  
ATOM   2890  C   ASP A 190      -4.266 -36.248 -11.306  1.00  0.230          C  
ATOM   2891  O   ASP A 190      -4.160 -36.891 -12.362  1.00  0.250          O  
ATOM   2892  CB  ASP A 190      -2.360 -35.402 -10.035  1.00  0.340          C  
ATOM   2893  CG  ASP A 190      -1.245 -34.413  -9.767  1.00  0.340          C  
ATOM   2894  OD1 ASP A 190      -1.042 -33.488 -10.512  1.00  0.340          O  
ATOM   2895  OD2 ASP A 190      -0.600 -34.612  -8.752  1.00  0.340          O  
ATOM   2896  H   ASP A 190      -4.023 -33.458  -9.606  1.00  0.260          H  
ATOM   2897  HA  ASP A 190      -2.979 -34.647 -11.977  1.00  0.300          H  
ATOM   2898 1HB  ASP A 190      -2.849 -35.611  -9.085  1.00  0.410          H  
ATOM   2899 2HB  ASP A 190      -1.912 -36.331 -10.369  1.00  0.410          H  
ATOM   2900  N   GLY A 191      -5.126 -36.571 -10.337  1.00  0.200          N  
ATOM   2901  CA  GLY A 191      -6.008 -37.726 -10.405  1.00  0.200          C  
ATOM   2902  C   GLY A 191      -6.937 -37.644 -11.588  1.00  0.210          C  
ATOM   2903  O   GLY A 191      -7.075 -38.597 -12.366  1.00  0.250          O  
ATOM   2904  H   GLY A 191      -5.128 -36.000  -9.482  1.00  0.240          H  
ATOM   2905 1HA  GLY A 191      -5.422 -38.639 -10.458  1.00  0.240          H  
ATOM   2906 2HA  GLY A 191      -6.605 -37.760  -9.501  1.00  0.240          H  
ATOM   2907  N   LEU A 192      -7.601 -36.505 -11.692  1.00  0.200          N  
ATOM   2908  CA  LEU A 192      -8.550 -36.230 -12.732  1.00  0.220          C  
ATOM   2909  C   LEU A 192      -7.860 -36.246 -14.085  1.00  0.230          C  
ATOM   2910  O   LEU A 192      -8.392 -36.804 -15.031  1.00  0.270          O  
ATOM   2911  CB  LEU A 192      -9.191 -34.870 -12.444  1.00  0.300          C  
ATOM   2912  CG  LEU A 192     -10.131 -34.787 -11.187  1.00  0.300          C  
ATOM   2913  CD1 LEU A 192     -10.442 -33.308 -10.904  1.00  0.300          C  
ATOM   2914  CD2 LEU A 192     -11.414 -35.590 -11.424  1.00  0.300          C  
ATOM   2915  H   LEU A 192      -7.427 -35.790 -10.990  1.00  0.240          H  
ATOM   2916  HA  LEU A 192      -9.304 -37.011 -12.728  1.00  0.260          H  
ATOM   2917 1HB  LEU A 192      -8.385 -34.164 -12.280  1.00  0.360          H  
ATOM   2918 2HB  LEU A 192      -9.752 -34.554 -13.308  1.00  0.360          H  
ATOM   2919  HG  LEU A 192      -9.627 -35.189 -10.329  1.00  0.360          H  
ATOM   2920 1HD1 LEU A 192     -11.082 -33.229 -10.023  1.00  0.360          H  
ATOM   2921 2HD1 LEU A 192      -9.511 -32.776 -10.716  1.00  0.360          H  
ATOM   2922 3HD1 LEU A 192     -10.941 -32.861 -11.749  1.00  0.360          H  
ATOM   2923 1HD2 LEU A 192     -12.056 -35.516 -10.545  1.00  0.360          H  
ATOM   2924 2HD2 LEU A 192     -11.924 -35.186 -12.280  1.00  0.360          H  
ATOM   2925 3HD2 LEU A 192     -11.186 -36.637 -11.603  1.00  0.360          H  
ATOM   2926  N   ALA A 193      -6.638 -35.719 -14.201  1.00  0.230          N  
ATOM   2927  CA  ALA A 193      -5.969 -35.769 -15.496  1.00  0.240          C  
ATOM   2928  C   ALA A 193      -5.812 -37.212 -15.957  1.00  0.260          C  
ATOM   2929  O   ALA A 193      -6.054 -37.532 -17.124  1.00  0.300          O  
ATOM   2930  CB  ALA A 193      -4.606 -35.093 -15.417  1.00  0.330          C  
ATOM   2931  H   ALA A 193      -6.205 -35.222 -13.418  1.00  0.280          H  
ATOM   2932  HA  ALA A 193      -6.590 -35.260 -16.225  1.00  0.290          H  
ATOM   2933 1HB  ALA A 193      -4.127 -35.124 -16.395  1.00  0.400          H  
ATOM   2934 2HB  ALA A 193      -4.722 -34.058 -15.101  1.00  0.400          H  
ATOM   2935 3HB  ALA A 193      -3.991 -35.619 -14.689  1.00  0.400          H  
ATOM   2936  N   ARG A 194      -5.468 -38.109 -15.040  1.00  0.280          N  
ATOM   2937  CA  ARG A 194      -5.349 -39.511 -15.405  1.00  0.340          C  
ATOM   2938  C   ARG A 194      -6.692 -40.143 -15.831  1.00  0.350          C  
ATOM   2939  O   ARG A 194      -6.751 -40.856 -16.837  1.00  0.450          O  
ATOM   2940  CB  ARG A 194      -4.734 -40.277 -14.241  1.00  0.450          C  
ATOM   2941  CG  ARG A 194      -3.233 -40.019 -14.040  1.00  0.450          C  
ATOM   2942  CD  ARG A 194      -2.624 -40.962 -13.053  1.00  0.450          C  
ATOM   2943  NE  ARG A 194      -3.039 -40.650 -11.668  1.00  0.450          N  
ATOM   2944  CZ  ARG A 194      -2.378 -39.797 -10.832  1.00  0.450          C  
ATOM   2945  NH1 ARG A 194      -1.265 -39.197 -11.233  1.00  0.450          N  
ATOM   2946  NH2 ARG A 194      -2.839 -39.568  -9.608  1.00  0.450          N  
ATOM   2947  H   ARG A 194      -5.224 -37.787 -14.093  1.00  0.340          H  
ATOM   2948  HA  ARG A 194      -4.662 -39.577 -16.246  1.00  0.410          H  
ATOM   2949 1HB  ARG A 194      -5.235 -40.001 -13.319  1.00  0.540          H  
ATOM   2950 2HB  ARG A 194      -4.883 -41.345 -14.390  1.00  0.540          H  
ATOM   2951 1HG  ARG A 194      -2.716 -40.131 -14.991  1.00  0.540          H  
ATOM   2952 2HG  ARG A 194      -3.098 -39.000 -13.673  1.00  0.540          H  
ATOM   2953 1HD  ARG A 194      -2.956 -41.975 -13.281  1.00  0.540          H  
ATOM   2954 2HD  ARG A 194      -1.541 -40.925 -13.118  1.00  0.540          H  
ATOM   2955  HE  ARG A 194      -3.879 -41.096 -11.314  1.00  0.540          H  
ATOM   2956 1HH1 ARG A 194      -0.902 -39.363 -12.158  1.00  0.540          H  
ATOM   2957 2HH1 ARG A 194      -0.762 -38.582 -10.609  1.00  0.540          H  
ATOM   2958 1HH2 ARG A 194      -3.711 -40.007  -9.281  1.00  0.540          H  
ATOM   2959 2HH2 ARG A 194      -2.343 -38.946  -8.989  1.00  0.540          H  
ATOM   2960  N   GLU A 195      -7.770 -39.846 -15.096  1.00  0.300          N  
ATOM   2961  CA  GLU A 195      -9.093 -40.421 -15.386  1.00  0.320          C  
ATOM   2962  C   GLU A 195      -9.804 -39.815 -16.594  1.00  0.330          C  
ATOM   2963  O   GLU A 195     -10.465 -40.514 -17.365  1.00  0.440          O  
ATOM   2964  CB  GLU A 195     -10.006 -40.233 -14.188  1.00  0.440          C  
ATOM   2965  CG  GLU A 195      -9.597 -40.996 -12.979  1.00  0.440          C  
ATOM   2966  CD  GLU A 195     -10.515 -40.772 -11.874  1.00  0.440          C  
ATOM   2967  OE1 GLU A 195     -11.610 -40.271 -12.123  1.00  0.440          O  
ATOM   2968  OE2 GLU A 195     -10.155 -41.075 -10.760  1.00  0.440          O  
ATOM   2969  H   GLU A 195      -7.638 -39.265 -14.259  1.00  0.360          H  
ATOM   2970  HA  GLU A 195      -8.960 -41.486 -15.570  1.00  0.380          H  
ATOM   2971 1HB  GLU A 195     -10.031 -39.173 -13.920  1.00  0.530          H  
ATOM   2972 2HB  GLU A 195     -11.021 -40.525 -14.455  1.00  0.530          H  
ATOM   2973 1HG  GLU A 195      -9.574 -42.058 -13.216  1.00  0.530          H  
ATOM   2974 2HG  GLU A 195      -8.595 -40.693 -12.684  1.00  0.530          H  
ATOM   2975  N   LEU A 196      -9.710 -38.503 -16.728  1.00  0.290          N  
ATOM   2976  CA  LEU A 196     -10.360 -37.756 -17.784  1.00  0.290          C  
ATOM   2977  C   LEU A 196      -9.562 -37.757 -19.083  1.00  0.290          C  
ATOM   2978  O   LEU A 196     -10.158 -37.742 -20.166  1.00  0.310          O  
ATOM   2979  CB  LEU A 196     -10.680 -36.333 -17.280  1.00  0.410          C  
ATOM   2980  CG  LEU A 196     -11.791 -36.199 -16.159  1.00  0.410          C  
ATOM   2981  CD1 LEU A 196     -11.863 -34.771 -15.684  1.00  0.410          C  
ATOM   2982  CD2 LEU A 196     -13.168 -36.581 -16.729  1.00  0.410          C  
ATOM   2983  H   LEU A 196      -9.162 -37.985 -16.052  1.00  0.350          H  
ATOM   2984  HA  LEU A 196     -11.299 -38.247 -18.004  1.00  0.350          H  
ATOM   2985 1HB  LEU A 196      -9.765 -35.927 -16.870  1.00  0.490          H  
ATOM   2986 2HB  LEU A 196     -10.949 -35.720 -18.073  1.00  0.490          H  
ATOM   2987  HG  LEU A 196     -11.542 -36.842 -15.307  1.00  0.490          H  
ATOM   2988 1HD1 LEU A 196     -12.624 -34.694 -14.933  1.00  0.490          H  
ATOM   2989 2HD1 LEU A 196     -10.935 -34.484 -15.267  1.00  0.490          H  
ATOM   2990 3HD1 LEU A 196     -12.108 -34.115 -16.519  1.00  0.490          H  
ATOM   2991 1HD2 LEU A 196     -13.917 -36.460 -15.958  1.00  0.490          H  
ATOM   2992 2HD2 LEU A 196     -13.407 -35.927 -17.561  1.00  0.490          H  
ATOM   2993 3HD2 LEU A 196     -13.175 -37.605 -17.063  1.00  0.490          H  
ATOM   2994  N   GLY A 197      -8.224 -37.901 -19.014  1.00  0.280          N  
ATOM   2995  CA  GLY A 197      -7.397 -37.945 -20.221  1.00  0.310          C  
ATOM   2996  C   GLY A 197      -7.858 -39.084 -21.136  1.00  0.350          C  
ATOM   2997  O   GLY A 197      -7.870 -38.956 -22.361  1.00  0.400          O  
ATOM   2998  H   GLY A 197      -7.725 -37.913 -18.122  1.00  0.340          H  
ATOM   2999 1HA  GLY A 197      -7.464 -36.989 -20.744  1.00  0.370          H  
ATOM   3000 2HA  GLY A 197      -6.355 -38.091 -19.935  1.00  0.370          H  
ATOM   3001  N   VAL A 198      -8.358 -40.154 -20.526  1.00  0.370          N  
ATOM   3002  CA  VAL A 198      -8.885 -41.338 -21.189  1.00  0.430          C  
ATOM   3003  C   VAL A 198     -10.034 -40.991 -22.139  1.00  0.380          C  
ATOM   3004  O   VAL A 198     -10.236 -41.671 -23.146  1.00  0.390          O  
ATOM   3005  CB  VAL A 198      -9.368 -42.359 -20.135  1.00  0.580          C  
ATOM   3006  CG1 VAL A 198     -10.113 -43.534 -20.792  1.00  0.580          C  
ATOM   3007  CG2 VAL A 198      -8.168 -42.860 -19.352  1.00  0.580          C  
ATOM   3008  H   VAL A 198      -8.302 -40.170 -19.512  1.00  0.440          H  
ATOM   3009  HA  VAL A 198      -8.081 -41.791 -21.768  1.00  0.520          H  
ATOM   3010  HB  VAL A 198     -10.064 -41.868 -19.457  1.00  0.690          H  
ATOM   3011 1HG1 VAL A 198     -10.437 -44.226 -20.017  1.00  0.690          H  
ATOM   3012 2HG1 VAL A 198     -10.989 -43.184 -21.332  1.00  0.690          H  
ATOM   3013 3HG1 VAL A 198      -9.446 -44.049 -21.483  1.00  0.690          H  
ATOM   3014 1HG2 VAL A 198      -8.499 -43.564 -18.589  1.00  0.690          H  
ATOM   3015 2HG2 VAL A 198      -7.473 -43.355 -20.027  1.00  0.690          H  
ATOM   3016 3HG2 VAL A 198      -7.668 -42.024 -18.871  1.00  0.690          H  
ATOM   3017  N   ARG A 199     -10.853 -40.004 -21.764  1.00  0.390          N  
ATOM   3018  CA  ARG A 199     -12.016 -39.584 -22.525  1.00  0.400          C  
ATOM   3019  C   ARG A 199     -11.672 -38.441 -23.479  1.00  0.380          C  
ATOM   3020  O   ARG A 199     -12.563 -37.876 -24.120  1.00  0.380          O  
ATOM   3021  CB  ARG A 199     -13.105 -39.064 -21.592  1.00  0.560          C  
ATOM   3022  CG  ARG A 199     -13.769 -40.066 -20.657  1.00  0.560          C  
ATOM   3023  CD  ARG A 199     -14.672 -39.340 -19.688  1.00  0.560          C  
ATOM   3024  NE  ARG A 199     -15.429 -40.235 -18.802  1.00  0.560          N  
ATOM   3025  CZ  ARG A 199     -14.954 -40.826 -17.674  1.00  0.560          C  
ATOM   3026  NH1 ARG A 199     -13.715 -40.629 -17.289  1.00  0.560          N  
ATOM   3027  NH2 ARG A 199     -15.751 -41.607 -16.963  1.00  0.560          N  
ATOM   3028  H   ARG A 199     -10.625 -39.438 -20.948  1.00  0.470          H  
ATOM   3029  HA  ARG A 199     -12.388 -40.432 -23.100  1.00  0.480          H  
ATOM   3030 1HB  ARG A 199     -12.662 -38.297 -20.958  1.00  0.670          H  
ATOM   3031 2HB  ARG A 199     -13.891 -38.585 -22.176  1.00  0.670          H  
ATOM   3032 1HG  ARG A 199     -14.366 -40.770 -21.236  1.00  0.670          H  
ATOM   3033 2HG  ARG A 199     -13.000 -40.607 -20.103  1.00  0.670          H  
ATOM   3034 1HD  ARG A 199     -14.077 -38.672 -19.073  1.00  0.670          H  
ATOM   3035 2HD  ARG A 199     -15.390 -38.745 -20.256  1.00  0.670          H  
ATOM   3036  HE  ARG A 199     -16.392 -40.422 -19.054  1.00  0.670          H  
ATOM   3037 1HH1 ARG A 199     -13.114 -40.040 -17.844  1.00  0.670          H  
ATOM   3038 2HH1 ARG A 199     -13.361 -41.075 -16.453  1.00  0.670          H  
ATOM   3039 1HH2 ARG A 199     -16.706 -41.761 -17.261  1.00  0.670          H  
ATOM   3040 2HH2 ARG A 199     -15.408 -42.054 -16.124  1.00  0.670          H  
ATOM   3041  N   GLY A 200     -10.393 -38.062 -23.546  1.00  0.380          N  
ATOM   3042  CA  GLY A 200      -9.974 -36.946 -24.364  1.00  0.390          C  
ATOM   3043  C   GLY A 200     -10.217 -35.608 -23.668  1.00  0.370          C  
ATOM   3044  O   GLY A 200     -10.328 -34.582 -24.334  1.00  0.390          O  
ATOM   3045  H   GLY A 200      -9.667 -38.562 -23.029  1.00  0.460          H  
ATOM   3046 1HA  GLY A 200      -8.911 -37.054 -24.582  1.00  0.470          H  
ATOM   3047 2HA  GLY A 200     -10.501 -36.974 -25.314  1.00  0.470          H  
ATOM   3048  N   ILE A 201     -10.354 -35.603 -22.340  1.00  0.340          N  
ATOM   3049  CA  ILE A 201     -10.608 -34.371 -21.606  1.00  0.310          C  
ATOM   3050  C   ILE A 201      -9.330 -33.983 -20.884  1.00  0.310          C  
ATOM   3051  O   ILE A 201      -8.778 -34.761 -20.111  1.00  0.370          O  
ATOM   3052  CB  ILE A 201     -11.749 -34.574 -20.612  1.00  0.450          C  
ATOM   3053  CG1 ILE A 201     -13.029 -34.971 -21.363  1.00  0.450          C  
ATOM   3054  CG2 ILE A 201     -11.943 -33.272 -19.738  1.00  0.450          C  
ATOM   3055  CD1 ILE A 201     -14.100 -35.517 -20.458  1.00  0.450          C  
ATOM   3056  H   ILE A 201     -10.238 -36.452 -21.773  1.00  0.410          H  
ATOM   3057  HA  ILE A 201     -10.872 -33.572 -22.301  1.00  0.370          H  
ATOM   3058  HB  ILE A 201     -11.513 -35.407 -20.021  1.00  0.540          H  
ATOM   3059 1HG1 ILE A 201     -13.423 -34.101 -21.881  1.00  0.540          H  
ATOM   3060 2HG1 ILE A 201     -12.795 -35.733 -22.106  1.00  0.540          H  
ATOM   3061 1HG2 ILE A 201     -12.736 -33.413 -19.017  1.00  0.540          H  
ATOM   3062 2HG2 ILE A 201     -11.023 -33.040 -19.197  1.00  0.540          H  
ATOM   3063 3HG2 ILE A 201     -12.198 -32.431 -20.394  1.00  0.540          H  
ATOM   3064 1HD1 ILE A 201     -14.975 -35.780 -21.054  1.00  0.540          H  
ATOM   3065 2HD1 ILE A 201     -13.726 -36.399 -19.958  1.00  0.540          H  
ATOM   3066 3HD1 ILE A 201     -14.379 -34.789 -19.722  1.00  0.540          H  
ATOM   3067  N   ARG A 202      -8.849 -32.787 -21.142  1.00  0.260          N  
ATOM   3068  CA  ARG A 202      -7.580 -32.363 -20.579  1.00  0.260          C  
ATOM   3069  C   ARG A 202      -7.787 -31.711 -19.227  1.00  0.230          C  
ATOM   3070  O   ARG A 202      -8.735 -30.948 -19.060  1.00  0.230          O  
ATOM   3071  CB  ARG A 202      -6.960 -31.390 -21.535  1.00  0.360          C  
ATOM   3072  CG  ARG A 202      -6.654 -32.009 -22.866  1.00  0.360          C  
ATOM   3073  CD  ARG A 202      -6.054 -31.073 -23.797  1.00  0.360          C  
ATOM   3074  NE  ARG A 202      -6.966 -29.959 -24.147  1.00  0.360          N  
ATOM   3075  CZ  ARG A 202      -6.848 -28.661 -23.724  1.00  0.360          C  
ATOM   3076  NH1 ARG A 202      -5.877 -28.248 -22.922  1.00  0.360          N  
ATOM   3077  NH2 ARG A 202      -7.725 -27.755 -24.117  1.00  0.360          N  
ATOM   3078  H   ARG A 202      -9.380 -32.166 -21.763  1.00  0.310          H  
ATOM   3079  HA  ARG A 202      -6.933 -33.231 -20.464  1.00  0.310          H  
ATOM   3080 1HB  ARG A 202      -7.637 -30.571 -21.689  1.00  0.440          H  
ATOM   3081 2HB  ARG A 202      -6.033 -30.992 -21.118  1.00  0.440          H  
ATOM   3082 1HG  ARG A 202      -5.965 -32.838 -22.728  1.00  0.440          H  
ATOM   3083 2HG  ARG A 202      -7.578 -32.374 -23.318  1.00  0.440          H  
ATOM   3084 1HD  ARG A 202      -5.126 -30.673 -23.406  1.00  0.440          H  
ATOM   3085 2HD  ARG A 202      -5.847 -31.624 -24.707  1.00  0.440          H  
ATOM   3086  HE  ARG A 202      -7.754 -30.180 -24.755  1.00  0.440          H  
ATOM   3087 1HH1 ARG A 202      -5.126 -28.905 -22.586  1.00  0.440          H  
ATOM   3088 2HH1 ARG A 202      -5.912 -27.239 -22.653  1.00  0.440          H  
ATOM   3089 1HH2 ARG A 202      -8.492 -28.003 -24.738  1.00  0.440          H  
ATOM   3090 2HH2 ARG A 202      -7.616 -26.779 -23.772  1.00  0.440          H  
ATOM   3091  N   VAL A 203      -6.924 -32.006 -18.259  1.00  0.210          N  
ATOM   3092  CA  VAL A 203      -7.055 -31.369 -16.951  1.00  0.180          C  
ATOM   3093  C   VAL A 203      -5.733 -30.740 -16.552  1.00  0.170          C  
ATOM   3094  O   VAL A 203      -4.735 -31.446 -16.447  1.00  0.220          O  
ATOM   3095  CB  VAL A 203      -7.430 -32.408 -15.888  1.00  0.260          C  
ATOM   3096  CG1 VAL A 203      -7.596 -31.746 -14.514  1.00  0.260          C  
ATOM   3097  CG2 VAL A 203      -8.667 -33.185 -16.317  1.00  0.260          C  
ATOM   3098  H   VAL A 203      -6.159 -32.660 -18.443  1.00  0.250          H  
ATOM   3099  HA  VAL A 203      -7.814 -30.590 -16.999  1.00  0.220          H  
ATOM   3100  HB  VAL A 203      -6.624 -33.073 -15.792  1.00  0.320          H  
ATOM   3101 1HG1 VAL A 203      -7.813 -32.507 -13.778  1.00  0.320          H  
ATOM   3102 2HG1 VAL A 203      -6.677 -31.235 -14.224  1.00  0.320          H  
ATOM   3103 3HG1 VAL A 203      -8.411 -31.027 -14.548  1.00  0.320          H  
ATOM   3104 1HG2 VAL A 203      -8.861 -33.925 -15.566  1.00  0.320          H  
ATOM   3105 2HG2 VAL A 203      -9.516 -32.523 -16.417  1.00  0.320          H  
ATOM   3106 3HG2 VAL A 203      -8.493 -33.684 -17.271  1.00  0.320          H  
ATOM   3107  N   ASN A 204      -5.730 -29.446 -16.270  1.00  0.150          N  
ATOM   3108  CA  ASN A 204      -4.497 -28.752 -15.889  1.00  0.180          C  
ATOM   3109  C   ASN A 204      -4.727 -27.832 -14.695  1.00  0.150          C  
ATOM   3110  O   ASN A 204      -5.874 -27.473 -14.408  1.00  0.170          O  
ATOM   3111  CB  ASN A 204      -3.939 -27.988 -17.062  1.00  0.240          C  
ATOM   3112  CG  ASN A 204      -3.471 -28.875 -18.203  1.00  0.240          C  
ATOM   3113  OD1 ASN A 204      -2.461 -29.605 -18.134  1.00  0.240          O  
ATOM   3114  ND2 ASN A 204      -4.206 -28.816 -19.282  1.00  0.240          N  
ATOM   3115  H   ASN A 204      -6.614 -28.928 -16.354  1.00  0.180          H  
ATOM   3116  HA  ASN A 204      -3.756 -29.491 -15.577  1.00  0.220          H  
ATOM   3117 1HB  ASN A 204      -4.707 -27.344 -17.448  1.00  0.290          H  
ATOM   3118 2HB  ASN A 204      -3.125 -27.366 -16.715  1.00  0.290          H  
ATOM   3119 1HD2 ASN A 204      -3.977 -29.390 -20.098  1.00  0.290          H  
ATOM   3120 2HD2 ASN A 204      -5.007 -28.222 -19.307  1.00  0.290          H  
ATOM   3121  N   THR A 205      -3.642 -27.460 -14.002  1.00  0.140          N  
ATOM   3122  CA  THR A 205      -3.760 -26.581 -12.834  1.00  0.130          C  
ATOM   3123  C   THR A 205      -2.947 -25.300 -12.997  1.00  0.160          C  
ATOM   3124  O   THR A 205      -1.796 -25.343 -13.437  1.00  0.280          O  
ATOM   3125  CB  THR A 205      -3.292 -27.288 -11.529  1.00  0.190          C  
ATOM   3126  OG1 THR A 205      -4.054 -28.467 -11.310  1.00  0.190          O  
ATOM   3127  CG2 THR A 205      -3.518 -26.366 -10.280  1.00  0.190          C  
ATOM   3128  H   THR A 205      -2.713 -27.773 -14.309  1.00  0.170          H  
ATOM   3129  HA  THR A 205      -4.801 -26.309 -12.721  1.00  0.160          H  
ATOM   3130  HB  THR A 205      -2.240 -27.546 -11.610  1.00  0.220          H  
ATOM   3131  HG1 THR A 205      -3.781 -29.137 -11.955  1.00  0.220          H  
ATOM   3132 1HG2 THR A 205      -3.198 -26.899  -9.383  1.00  0.220          H  
ATOM   3133 2HG2 THR A 205      -2.949 -25.448 -10.360  1.00  0.220          H  
ATOM   3134 3HG2 THR A 205      -4.574 -26.124 -10.191  1.00  0.220          H  
ATOM   3135  N   ILE A 206      -3.551 -24.175 -12.626  1.00  0.080          N  
ATOM   3136  CA  ILE A 206      -2.892 -22.875 -12.649  1.00  0.090          C  
ATOM   3137  C   ILE A 206      -2.535 -22.503 -11.222  1.00  0.090          C  
ATOM   3138  O   ILE A 206      -3.351 -22.674 -10.316  1.00  0.090          O  
ATOM   3139  CB  ILE A 206      -3.763 -21.739 -13.250  1.00  0.120          C  
ATOM   3140  CG1 ILE A 206      -4.138 -22.058 -14.709  1.00  0.120          C  
ATOM   3141  CG2 ILE A 206      -2.995 -20.390 -13.188  1.00  0.120          C  
ATOM   3142  CD1 ILE A 206      -5.172 -21.098 -15.331  1.00  0.120          C  
ATOM   3143  H   ILE A 206      -4.511 -24.258 -12.278  1.00  0.100          H  
ATOM   3144  HA  ILE A 206      -1.981 -22.955 -13.227  1.00  0.110          H  
ATOM   3145  HB  ILE A 206      -4.667 -21.654 -12.681  1.00  0.150          H  
ATOM   3146 1HG1 ILE A 206      -3.239 -22.047 -15.314  1.00  0.150          H  
ATOM   3147 2HG1 ILE A 206      -4.553 -23.063 -14.734  1.00  0.150          H  
ATOM   3148 1HG2 ILE A 206      -3.594 -19.591 -13.588  1.00  0.150          H  
ATOM   3149 2HG2 ILE A 206      -2.741 -20.140 -12.183  1.00  0.150          H  
ATOM   3150 3HG2 ILE A 206      -2.082 -20.483 -13.773  1.00  0.150          H  
ATOM   3151 1HD1 ILE A 206      -5.381 -21.414 -16.340  1.00  0.150          H  
ATOM   3152 2HD1 ILE A 206      -6.088 -21.119 -14.749  1.00  0.150          H  
ATOM   3153 3HD1 ILE A 206      -4.799 -20.082 -15.363  1.00  0.150          H  
ATOM   3154  N   TYR A 207      -1.296 -22.075 -11.004  1.00  0.110          N  
ATOM   3155  CA  TYR A 207      -0.837 -21.662  -9.678  1.00  0.130          C  
ATOM   3156  C   TYR A 207      -0.370 -20.208  -9.641  1.00  0.170          C  
ATOM   3157  O   TYR A 207       0.824 -19.968  -9.808  1.00  0.270          O  
ATOM   3158  CB  TYR A 207       0.362 -22.503  -9.268  1.00  0.170          C  
ATOM   3159  CG  TYR A 207       0.125 -23.942  -9.188  1.00  0.170          C  
ATOM   3160  CD1 TYR A 207       0.195 -24.737 -10.332  1.00  0.170          C  
ATOM   3161  CD2 TYR A 207      -0.117 -24.496  -7.973  1.00  0.170          C  
ATOM   3162  CE1 TYR A 207       0.001 -26.088 -10.218  1.00  0.170          C  
ATOM   3163  CE2 TYR A 207      -0.294 -25.826  -7.869  1.00  0.170          C  
ATOM   3164  CZ  TYR A 207      -0.240 -26.638  -8.977  1.00  0.170          C  
ATOM   3165  OH  TYR A 207      -0.416 -28.006  -8.849  1.00  0.170          O  
ATOM   3166  H   TYR A 207      -0.679 -22.002 -11.818  1.00  0.130          H  
ATOM   3167  HA  TYR A 207      -1.645 -21.798  -8.960  1.00  0.160          H  
ATOM   3168 1HB  TYR A 207       1.163 -22.342  -9.962  1.00  0.210          H  
ATOM   3169 2HB  TYR A 207       0.713 -22.167  -8.292  1.00  0.210          H  
ATOM   3170  HD1 TYR A 207       0.399 -24.292 -11.310  1.00  0.210          H  
ATOM   3171  HD2 TYR A 207      -0.158 -23.872  -7.081  1.00  0.210          H  
ATOM   3172  HE1 TYR A 207       0.043 -26.719 -11.091  1.00  0.210          H  
ATOM   3173  HE2 TYR A 207      -0.471 -26.236  -6.908  1.00  0.210          H  
ATOM   3174  HH  TYR A 207      -0.279 -28.435  -9.699  1.00  0.210          H  
ATOM   3175  N   PRO A 208      -1.236 -19.204  -9.485  1.00  0.140          N  
ATOM   3176  CA  PRO A 208      -0.865 -17.822  -9.456  1.00  0.150          C  
ATOM   3177  C   PRO A 208      -0.022 -17.485  -8.237  1.00  0.170          C  
ATOM   3178  O   PRO A 208      -0.138 -18.120  -7.179  1.00  0.230          O  
ATOM   3179  CB  PRO A 208      -2.219 -17.114  -9.446  1.00  0.220          C  
ATOM   3180  CG  PRO A 208      -3.197 -18.133  -9.932  1.00  0.220          C  
ATOM   3181  CD  PRO A 208      -2.672 -19.388  -9.382  1.00  0.220          C  
ATOM   3182  HA  PRO A 208      -0.315 -17.587 -10.357  1.00  0.180          H  
ATOM   3183 1HB  PRO A 208      -2.431 -16.703  -8.443  1.00  0.270          H  
ATOM   3184 2HB  PRO A 208      -2.166 -16.298 -10.123  1.00  0.270          H  
ATOM   3185 1HG  PRO A 208      -4.209 -17.900  -9.563  1.00  0.270          H  
ATOM   3186 2HG  PRO A 208      -3.248 -18.125 -11.023  1.00  0.270          H  
ATOM   3187 1HD  PRO A 208      -2.943 -19.342  -8.352  1.00  0.270          H  
ATOM   3188 2HD  PRO A 208      -3.072 -20.241  -9.888  1.00  0.270          H  
ATOM   3189  N   GLY A 209       0.803 -16.472  -8.387  1.00  0.180          N  
ATOM   3190  CA  GLY A 209       1.567 -15.950  -7.292  1.00  0.220          C  
ATOM   3191  C   GLY A 209       0.608 -15.021  -6.595  1.00  0.240          C  
ATOM   3192  O   GLY A 209      -0.593 -15.075  -6.854  1.00  0.240          O  
ATOM   3193  H   GLY A 209       0.891 -16.047  -9.307  1.00  0.220          H  
ATOM   3194 1HA  GLY A 209       1.890 -16.759  -6.646  1.00  0.260          H  
ATOM   3195 2HA  GLY A 209       2.440 -15.415  -7.662  1.00  0.260          H  
ATOM   3196  N   PRO A 210       1.061 -14.235  -5.645  1.00  0.310          N  
ATOM   3197  CA  PRO A 210       0.239 -13.298  -4.937  1.00  0.350          C  
ATOM   3198  C   PRO A 210      -0.280 -12.392  -6.068  1.00  0.310          C  
ATOM   3199  O   PRO A 210       0.506 -12.074  -6.952  1.00  0.280          O  
ATOM   3200  CB  PRO A 210       1.280 -12.666  -4.001  1.00  0.520          C  
ATOM   3201  CG  PRO A 210       2.398 -13.664  -3.928  1.00  0.520          C  
ATOM   3202  CD  PRO A 210       2.460 -14.272  -5.259  1.00  0.520          C  
ATOM   3203  HA  PRO A 210      -0.577 -13.817  -4.409  1.00  0.420          H  
ATOM   3204 1HB  PRO A 210       1.533 -11.664  -4.307  1.00  0.630          H  
ATOM   3205 2HB  PRO A 210       0.896 -12.615  -2.995  1.00  0.630          H  
ATOM   3206 1HG  PRO A 210       3.320 -13.159  -3.676  1.00  0.630          H  
ATOM   3207 2HG  PRO A 210       2.204 -14.393  -3.140  1.00  0.630          H  
ATOM   3208 1HD  PRO A 210       3.070 -13.662  -5.946  1.00  0.630          H  
ATOM   3209 2HD  PRO A 210       2.833 -15.294  -5.159  1.00  0.630          H  
ATOM   3210  N   ILE A 211      -1.543 -11.973  -6.055  1.00  0.370          N  
ATOM   3211  CA  ILE A 211      -2.054 -11.131  -7.145  1.00  0.390          C  
ATOM   3212  C   ILE A 211      -2.248  -9.667  -6.814  1.00  0.430          C  
ATOM   3213  O   ILE A 211      -2.944  -9.299  -5.867  1.00  0.540          O  
ATOM   3214  CB  ILE A 211      -3.342 -11.745  -7.729  1.00  0.540          C  
ATOM   3215  CG1 ILE A 211      -3.050 -13.197  -8.231  1.00  0.540          C  
ATOM   3216  CG2 ILE A 211      -3.902 -10.873  -8.838  1.00  0.540          C  
ATOM   3217  CD1 ILE A 211      -1.972 -13.302  -9.315  1.00  0.540          C  
ATOM   3218  H   ILE A 211      -2.163 -12.267  -5.312  1.00  0.440          H  
ATOM   3219  HA  ILE A 211      -1.311 -11.123  -7.932  1.00  0.470          H  
ATOM   3220  HB  ILE A 211      -4.085 -11.826  -6.940  1.00  0.650          H  
ATOM   3221 1HG1 ILE A 211      -2.730 -13.804  -7.386  1.00  0.650          H  
ATOM   3222 2HG1 ILE A 211      -3.956 -13.619  -8.627  1.00  0.650          H  
ATOM   3223 1HG2 ILE A 211      -4.801 -11.318  -9.223  1.00  0.650          H  
ATOM   3224 2HG2 ILE A 211      -4.139  -9.880  -8.456  1.00  0.650          H  
ATOM   3225 3HG2 ILE A 211      -3.175 -10.780  -9.636  1.00  0.650          H  
ATOM   3226 1HD1 ILE A 211      -1.840 -14.306  -9.579  1.00  0.650          H  
ATOM   3227 2HD1 ILE A 211      -2.250 -12.741 -10.203  1.00  0.650          H  
ATOM   3228 3HD1 ILE A 211      -1.030 -12.942  -8.942  1.00  0.650          H  
ATOM   3229  N   GLU A 212      -1.625  -8.836  -7.640  1.00  0.400          N  
ATOM   3230  CA  GLU A 212      -1.607  -7.397  -7.456  1.00  0.480          C  
ATOM   3231  C   GLU A 212      -3.023  -6.833  -7.329  1.00  0.560          C  
ATOM   3232  O   GLU A 212      -3.798  -6.826  -8.289  1.00  0.840          O  
ATOM   3233  CB  GLU A 212      -0.902  -6.770  -8.670  1.00  0.640          C  
ATOM   3234  CG  GLU A 212      -0.644  -5.270  -8.625  1.00  0.640          C  
ATOM   3235  CD  GLU A 212       0.457  -4.885  -7.676  1.00  0.640          C  
ATOM   3236  OE1 GLU A 212       1.466  -5.548  -7.659  1.00  0.640          O  
ATOM   3237  OE2 GLU A 212       0.304  -3.916  -6.981  1.00  0.640          O  
ATOM   3238  H   GLU A 212      -1.123  -9.251  -8.436  1.00  0.480          H  
ATOM   3239  HA  GLU A 212      -1.050  -7.167  -6.546  1.00  0.580          H  
ATOM   3240 1HB  GLU A 212       0.055  -7.268  -8.824  1.00  0.770          H  
ATOM   3241 2HB  GLU A 212      -1.499  -6.969  -9.561  1.00  0.770          H  
ATOM   3242 1HG  GLU A 212      -0.377  -4.937  -9.627  1.00  0.770          H  
ATOM   3243 2HG  GLU A 212      -1.561  -4.758  -8.336  1.00  0.770          H  
ATOM   3244  N   SER A 213      -3.327  -6.323  -6.143  1.00  0.470          N  
ATOM   3245  CA  SER A 213      -4.617  -5.735  -5.808  1.00  0.500          C  
ATOM   3246  C   SER A 213      -4.517  -4.973  -4.491  1.00  0.520          C  
ATOM   3247  O   SER A 213      -3.673  -5.284  -3.655  1.00  0.630          O  
ATOM   3248  CB  SER A 213      -5.671  -6.821  -5.725  1.00  0.690          C  
ATOM   3249  OG  SER A 213      -5.393  -7.710  -4.681  1.00  0.690          O  
ATOM   3250  H   SER A 213      -2.623  -6.399  -5.426  1.00  0.560          H  
ATOM   3251  HA  SER A 213      -4.897  -5.030  -6.593  1.00  0.600          H  
ATOM   3252 1HB  SER A 213      -6.643  -6.359  -5.559  1.00  0.830          H  
ATOM   3253 2HB  SER A 213      -5.726  -7.365  -6.666  1.00  0.830          H  
ATOM   3254  HG  SER A 213      -4.668  -8.286  -5.021  1.00  0.830          H  
ATOM   3255  N   GLU A 214      -5.449  -4.064  -4.227  1.00  0.520          N  
ATOM   3256  CA  GLU A 214      -5.439  -3.339  -2.951  1.00  0.630          C  
ATOM   3257  C   GLU A 214      -5.540  -4.307  -1.772  1.00  0.680          C  
ATOM   3258  O   GLU A 214      -4.924  -4.109  -0.711  1.00  0.870          O  
ATOM   3259  CB  GLU A 214      -6.601  -2.345  -2.921  1.00  0.840          C  
ATOM   3260  CG  GLU A 214      -6.487  -1.229  -3.966  1.00  0.840          C  
ATOM   3261  CD  GLU A 214      -6.954  -1.658  -5.347  1.00  0.840          C  
ATOM   3262  OE1 GLU A 214      -7.365  -2.798  -5.490  1.00  0.840          O  
ATOM   3263  OE2 GLU A 214      -6.884  -0.867  -6.250  1.00  0.840          O  
ATOM   3264  H   GLU A 214      -6.157  -3.830  -4.930  1.00  0.620          H  
ATOM   3265  HA  GLU A 214      -4.501  -2.790  -2.870  1.00  0.760          H  
ATOM   3266 1HB  GLU A 214      -7.541  -2.874  -3.082  1.00  1.010          H  
ATOM   3267 2HB  GLU A 214      -6.653  -1.880  -1.938  1.00  1.010          H  
ATOM   3268 1HG  GLU A 214      -7.087  -0.378  -3.641  1.00  1.010          H  
ATOM   3269 2HG  GLU A 214      -5.449  -0.907  -4.023  1.00  1.010          H  
ATOM   3270  N   ARG A 215      -6.296  -5.375  -1.992  1.00  0.610          N  
ATOM   3271  CA  ARG A 215      -6.498  -6.417  -1.017  1.00  0.800          C  
ATOM   3272  C   ARG A 215      -5.214  -7.164  -0.688  1.00  0.750          C  
ATOM   3273  O   ARG A 215      -5.066  -7.653   0.438  1.00  0.800          O  
ATOM   3274  CB  ARG A 215      -7.537  -7.408  -1.509  1.00  1.040          C  
ATOM   3275  CG  ARG A 215      -8.953  -6.863  -1.565  1.00  1.040          C  
ATOM   3276  CD  ARG A 215      -9.927  -7.898  -1.993  1.00  1.040          C  
ATOM   3277  NE  ARG A 215     -11.283  -7.361  -2.085  1.00  1.040          N  
ATOM   3278  CZ  ARG A 215     -11.831  -6.780  -3.181  1.00  1.040          C  
ATOM   3279  NH1 ARG A 215     -11.135  -6.646  -4.295  1.00  1.040          N  
ATOM   3280  NH2 ARG A 215     -13.078  -6.339  -3.128  1.00  1.040          N  
ATOM   3281  H   ARG A 215      -6.778  -5.443  -2.879  1.00  0.730          H  
ATOM   3282  HA  ARG A 215      -6.873  -5.957  -0.103  1.00  0.960          H  
ATOM   3283 1HB  ARG A 215      -7.267  -7.744  -2.510  1.00  1.250          H  
ATOM   3284 2HB  ARG A 215      -7.541  -8.283  -0.860  1.00  1.250          H  
ATOM   3285 1HG  ARG A 215      -9.242  -6.512  -0.575  1.00  1.250          H  
ATOM   3286 2HG  ARG A 215      -8.994  -6.032  -2.268  1.00  1.250          H  
ATOM   3287 1HD  ARG A 215      -9.641  -8.310  -2.958  1.00  1.250          H  
ATOM   3288 2HD  ARG A 215      -9.935  -8.701  -1.254  1.00  1.250          H  
ATOM   3289  HE  ARG A 215     -11.864  -7.435  -1.259  1.00  1.250          H  
ATOM   3290 1HH1 ARG A 215     -10.184  -6.977  -4.344  1.00  1.250          H  
ATOM   3291 2HH1 ARG A 215     -11.555  -6.210  -5.105  1.00  1.250          H  
ATOM   3292 1HH2 ARG A 215     -13.614  -6.439  -2.276  1.00  1.250          H  
ATOM   3293 2HH2 ARG A 215     -13.498  -5.904  -3.936  1.00  1.250          H  
ATOM   3294  N   ILE A 216      -4.283  -7.294  -1.643  1.00  0.700          N  
ATOM   3295  CA  ILE A 216      -3.106  -8.077  -1.360  1.00  0.660          C  
ATOM   3296  C   ILE A 216      -2.213  -7.305  -0.443  1.00  0.590          C  
ATOM   3297  O   ILE A 216      -1.568  -7.882   0.423  1.00  0.560          O  
ATOM   3298  CB  ILE A 216      -2.319  -8.498  -2.602  1.00  0.940          C  
ATOM   3299  CG1 ILE A 216      -1.580  -9.668  -2.188  1.00  0.940          C  
ATOM   3300  CG2 ILE A 216      -1.283  -7.389  -3.131  1.00  0.940          C  
ATOM   3301  CD1 ILE A 216      -1.013 -10.392  -3.212  1.00  0.940          C  
ATOM   3302  H   ILE A 216      -4.367  -6.862  -2.566  1.00  0.840          H  
ATOM   3303  HA  ILE A 216      -3.424  -8.980  -0.841  1.00  0.790          H  
ATOM   3304  HB  ILE A 216      -3.015  -8.762  -3.393  1.00  1.130          H  
ATOM   3305 1HG1 ILE A 216      -0.830  -9.376  -1.497  1.00  1.130          H  
ATOM   3306 2HG1 ILE A 216      -2.267 -10.341  -1.681  1.00  1.130          H  
ATOM   3307 1HG2 ILE A 216      -0.744  -7.747  -3.996  1.00  1.130          H  
ATOM   3308 2HG2 ILE A 216      -1.782  -6.512  -3.414  1.00  1.130          H  
ATOM   3309 3HG2 ILE A 216      -0.565  -7.143  -2.368  1.00  1.130          H  
ATOM   3310 1HD1 ILE A 216      -0.578 -11.209  -2.745  1.00  1.130          H  
ATOM   3311 2HD1 ILE A 216      -1.810 -10.700  -3.855  1.00  1.130          H  
ATOM   3312 3HD1 ILE A 216      -0.274  -9.839  -3.772  1.00  1.130          H  
ATOM   3313  N   TYR A 217      -2.172  -5.991  -0.633  1.00  0.630          N  
ATOM   3314  CA  TYR A 217      -1.350  -5.178   0.237  1.00  0.620          C  
ATOM   3315  C   TYR A 217      -1.865  -5.280   1.661  1.00  0.560          C  
ATOM   3316  O   TYR A 217      -1.077  -5.370   2.611  1.00  0.610          O  
ATOM   3317  CB  TYR A 217      -1.291  -3.754  -0.273  1.00  0.870          C  
ATOM   3318  CG  TYR A 217      -0.454  -3.707  -1.492  1.00  0.870          C  
ATOM   3319  CD1 TYR A 217      -1.041  -3.576  -2.725  1.00  0.870          C  
ATOM   3320  CD2 TYR A 217       0.918  -3.837  -1.379  1.00  0.870          C  
ATOM   3321  CE1 TYR A 217      -0.261  -3.577  -3.851  1.00  0.870          C  
ATOM   3322  CE2 TYR A 217       1.703  -3.839  -2.499  1.00  0.870          C  
ATOM   3323  CZ  TYR A 217       1.122  -3.714  -3.734  1.00  0.870          C  
ATOM   3324  OH  TYR A 217       1.913  -3.721  -4.858  1.00  0.870          O  
ATOM   3325  H   TYR A 217      -2.693  -5.595  -1.427  1.00  0.760          H  
ATOM   3326  HA  TYR A 217      -0.349  -5.578   0.228  1.00  0.740          H  
ATOM   3327 1HB  TYR A 217      -2.297  -3.399  -0.517  1.00  1.050          H  
ATOM   3328 2HB  TYR A 217      -0.864  -3.094   0.481  1.00  1.050          H  
ATOM   3329  HD1 TYR A 217      -2.121  -3.480  -2.812  1.00  1.050          H  
ATOM   3330  HD2 TYR A 217       1.376  -3.943  -0.397  1.00  1.050          H  
ATOM   3331  HE1 TYR A 217      -0.726  -3.479  -4.831  1.00  1.050          H  
ATOM   3332  HE2 TYR A 217       2.783  -3.944  -2.412  1.00  1.050          H  
ATOM   3333  HH  TYR A 217       1.344  -3.694  -5.663  1.00  1.050          H  
ATOM   3334  N   THR A 218      -3.196  -5.291   1.804  1.00  0.510          N  
ATOM   3335  CA  THR A 218      -3.821  -5.443   3.114  1.00  0.500          C  
ATOM   3336  C   THR A 218      -3.420  -6.793   3.708  1.00  0.410          C  
ATOM   3337  O   THR A 218      -3.090  -6.881   4.897  1.00  0.460          O  
ATOM   3338  CB  THR A 218      -5.363  -5.333   3.033  1.00  0.700          C  
ATOM   3339  OG1 THR A 218      -5.734  -4.025   2.559  1.00  0.700          O  
ATOM   3340  CG2 THR A 218      -5.984  -5.561   4.414  1.00  0.700          C  
ATOM   3341  H   THR A 218      -3.780  -5.156   0.973  1.00  0.610          H  
ATOM   3342  HA  THR A 218      -3.453  -4.655   3.773  1.00  0.600          H  
ATOM   3343  HB  THR A 218      -5.745  -6.080   2.343  1.00  0.840          H  
ATOM   3344  HG1 THR A 218      -5.443  -3.913   1.642  1.00  0.840          H  
ATOM   3345 1HG2 THR A 218      -7.066  -5.476   4.337  1.00  0.840          H  
ATOM   3346 2HG2 THR A 218      -5.730  -6.552   4.786  1.00  0.840          H  
ATOM   3347 3HG2 THR A 218      -5.608  -4.807   5.107  1.00  0.840          H  
ATOM   3348  N   MET A 219      -3.478  -7.853   2.884  1.00  0.390          N  
ATOM   3349  CA  MET A 219      -3.087  -9.190   3.307  1.00  0.390          C  
ATOM   3350  C   MET A 219      -1.656  -9.199   3.805  1.00  0.410          C  
ATOM   3351  O   MET A 219      -1.383  -9.781   4.853  1.00  0.420          O  
ATOM   3352  CB  MET A 219      -3.164 -10.189   2.156  1.00  0.550          C  
ATOM   3353  CG  MET A 219      -2.734 -11.636   2.511  1.00  0.550          C  
ATOM   3354  SD  MET A 219      -2.472 -12.662   1.044  1.00  0.550          S  
ATOM   3355  CE  MET A 219      -0.848 -12.041   0.522  1.00  0.550          C  
ATOM   3356  H   MET A 219      -3.833  -7.721   1.931  1.00  0.470          H  
ATOM   3357  HA  MET A 219      -3.737  -9.506   4.120  1.00  0.470          H  
ATOM   3358 1HB  MET A 219      -4.185 -10.219   1.779  1.00  0.660          H  
ATOM   3359 2HB  MET A 219      -2.550  -9.849   1.355  1.00  0.660          H  
ATOM   3360 1HG  MET A 219      -1.811 -11.630   3.082  1.00  0.660          H  
ATOM   3361 2HG  MET A 219      -3.504 -12.102   3.122  1.00  0.660          H  
ATOM   3362 1HE  MET A 219      -0.528 -12.550  -0.383  1.00  0.660          H  
ATOM   3363 2HE  MET A 219      -0.905 -10.978   0.327  1.00  0.660          H  
ATOM   3364 3HE  MET A 219      -0.122 -12.218   1.315  1.00  0.660          H  
ATOM   3365  N   PHE A 220      -0.735  -8.578   3.052  1.00  0.430          N  
ATOM   3366  CA  PHE A 220       0.669  -8.568   3.437  1.00  0.450          C  
ATOM   3367  C   PHE A 220       0.810  -7.942   4.813  1.00  0.420          C  
ATOM   3368  O   PHE A 220       1.518  -8.485   5.663  1.00  0.400          O  
ATOM   3369  CB  PHE A 220       1.517  -7.704   2.484  1.00  0.620          C  
ATOM   3370  CG  PHE A 220       1.661  -8.155   1.044  1.00  0.620          C  
ATOM   3371  CD1 PHE A 220       1.830  -7.191   0.070  1.00  0.620          C  
ATOM   3372  CD2 PHE A 220       1.619  -9.464   0.643  1.00  0.620          C  
ATOM   3373  CE1 PHE A 220       1.936  -7.515  -1.239  1.00  0.620          C  
ATOM   3374  CE2 PHE A 220       1.725  -9.773  -0.692  1.00  0.620          C  
ATOM   3375  CZ  PHE A 220       1.875  -8.804  -1.609  1.00  0.620          C  
ATOM   3376  H   PHE A 220      -1.019  -8.150   2.165  1.00  0.520          H  
ATOM   3377  HA  PHE A 220       1.040  -9.589   3.478  1.00  0.540          H  
ATOM   3378 1HB  PHE A 220       1.097  -6.701   2.469  1.00  0.750          H  
ATOM   3379 2HB  PHE A 220       2.518  -7.613   2.903  1.00  0.750          H  
ATOM   3380  HD1 PHE A 220       1.871  -6.148   0.372  1.00  0.750          H  
ATOM   3381  HD2 PHE A 220       1.484 -10.251   1.375  1.00  0.750          H  
ATOM   3382  HE1 PHE A 220       2.057  -6.740  -1.992  1.00  0.750          H  
ATOM   3383  HE2 PHE A 220       1.670 -10.788  -1.035  1.00  0.750          H  
ATOM   3384  HZ  PHE A 220       1.938  -9.068  -2.657  1.00  0.750          H  
ATOM   3385  N   GLN A 221       0.119  -6.812   5.048  1.00  0.420          N  
ATOM   3386  CA  GLN A 221       0.218  -6.163   6.348  1.00  0.430          C  
ATOM   3387  C   GLN A 221      -0.317  -7.062   7.448  1.00  0.410          C  
ATOM   3388  O   GLN A 221       0.281  -7.146   8.528  1.00  0.430          O  
ATOM   3389  CB  GLN A 221      -0.571  -4.849   6.393  1.00  0.600          C  
ATOM   3390  CG  GLN A 221      -0.000  -3.715   5.579  1.00  0.600          C  
ATOM   3391  CD  GLN A 221      -0.878  -2.469   5.656  1.00  0.600          C  
ATOM   3392  OE1 GLN A 221      -2.081  -2.587   5.911  1.00  0.600          O  
ATOM   3393  NE2 GLN A 221      -0.292  -1.295   5.469  1.00  0.600          N  
ATOM   3394  H   GLN A 221      -0.431  -6.387   4.293  1.00  0.500          H  
ATOM   3395  HA  GLN A 221       1.270  -5.957   6.551  1.00  0.520          H  
ATOM   3396 1HB  GLN A 221      -1.583  -5.036   6.030  1.00  0.720          H  
ATOM   3397 2HB  GLN A 221      -0.652  -4.510   7.423  1.00  0.720          H  
ATOM   3398 1HG  GLN A 221       0.980  -3.469   5.967  1.00  0.720          H  
ATOM   3399 2HG  GLN A 221       0.077  -4.022   4.538  1.00  0.720          H  
ATOM   3400 1HE2 GLN A 221      -0.819  -0.451   5.522  1.00  0.720          H  
ATOM   3401 2HE2 GLN A 221       0.719  -1.254   5.294  1.00  0.720          H  
ATOM   3402  N   ALA A 222      -1.438  -7.745   7.184  1.00  0.400          N  
ATOM   3403  CA  ALA A 222      -2.001  -8.646   8.173  1.00  0.420          C  
ATOM   3404  C   ALA A 222      -1.036  -9.777   8.495  1.00  0.400          C  
ATOM   3405  O   ALA A 222      -0.872 -10.128   9.663  1.00  0.440          O  
ATOM   3406  CB  ALA A 222      -3.306  -9.226   7.677  1.00  0.580          C  
ATOM   3407  H   ALA A 222      -1.927  -7.588   6.295  1.00  0.480          H  
ATOM   3408  HA  ALA A 222      -2.182  -8.078   9.083  1.00  0.500          H  
ATOM   3409 1HB  ALA A 222      -3.717  -9.879   8.441  1.00  0.700          H  
ATOM   3410 2HB  ALA A 222      -4.003  -8.418   7.462  1.00  0.700          H  
ATOM   3411 3HB  ALA A 222      -3.119  -9.795   6.770  1.00  0.700          H  
ATOM   3412  N   MET A 223      -0.378 -10.327   7.466  1.00  0.370          N  
ATOM   3413  CA  MET A 223       0.576 -11.416   7.649  1.00  0.380          C  
ATOM   3414  C   MET A 223       1.746 -10.963   8.510  1.00  0.370          C  
ATOM   3415  O   MET A 223       2.171 -11.688   9.416  1.00  0.380          O  
ATOM   3416  CB  MET A 223       1.069 -11.914   6.290  1.00  0.530          C  
ATOM   3417  CG  MET A 223       0.027 -12.683   5.436  1.00  0.530          C  
ATOM   3418  SD  MET A 223      -0.490 -14.285   6.096  1.00  0.530          S  
ATOM   3419  CE  MET A 223       0.964 -15.301   5.767  1.00  0.530          C  
ATOM   3420  H   MET A 223      -0.598 -10.004   6.518  1.00  0.440          H  
ATOM   3421  HA  MET A 223       0.078 -12.232   8.163  1.00  0.460          H  
ATOM   3422 1HB  MET A 223       1.382 -11.054   5.703  1.00  0.630          H  
ATOM   3423 2HB  MET A 223       1.947 -12.536   6.427  1.00  0.630          H  
ATOM   3424 1HG  MET A 223      -0.857 -12.074   5.357  1.00  0.630          H  
ATOM   3425 2HG  MET A 223       0.418 -12.832   4.432  1.00  0.630          H  
ATOM   3426 1HE  MET A 223       0.771 -16.310   6.099  1.00  0.630          H  
ATOM   3427 2HE  MET A 223       1.170 -15.311   4.697  1.00  0.630          H  
ATOM   3428 3HE  MET A 223       1.821 -14.904   6.299  1.00  0.630          H  
ATOM   3429  N   ASP A 224       2.246  -9.748   8.258  1.00  0.370          N  
ATOM   3430  CA  ASP A 224       3.358  -9.218   9.027  1.00  0.390          C  
ATOM   3431  C   ASP A 224       2.934  -9.069  10.482  1.00  0.410          C  
ATOM   3432  O   ASP A 224       3.685  -9.421  11.406  1.00  0.430          O  
ATOM   3433  CB  ASP A 224       3.747  -7.847   8.475  1.00  0.540          C  
ATOM   3434  CG  ASP A 224       4.400  -7.902   7.096  1.00  0.540          C  
ATOM   3435  OD1 ASP A 224       4.956  -8.931   6.724  1.00  0.540          O  
ATOM   3436  OD2 ASP A 224       4.305  -6.913   6.388  1.00  0.540          O  
ATOM   3437  H   ASP A 224       1.877  -9.214   7.461  1.00  0.440          H  
ATOM   3438  HA  ASP A 224       4.202  -9.904   8.962  1.00  0.470          H  
ATOM   3439 1HB  ASP A 224       2.859  -7.218   8.413  1.00  0.650          H  
ATOM   3440 2HB  ASP A 224       4.443  -7.361   9.172  1.00  0.650          H  
ATOM   3441  N   ALA A 225       1.712  -8.554  10.698  1.00  0.430          N  
ATOM   3442  CA  ALA A 225       1.211  -8.367  12.047  1.00  0.460          C  
ATOM   3443  C   ALA A 225       1.074  -9.694  12.785  1.00  0.440          C  
ATOM   3444  O   ALA A 225       1.471  -9.801  13.947  1.00  0.460          O  
ATOM   3445  CB  ALA A 225      -0.133  -7.665  12.005  1.00  0.630          C  
ATOM   3446  H   ALA A 225       1.147  -8.240   9.900  1.00  0.520          H  
ATOM   3447  HA  ALA A 225       1.924  -7.747  12.587  1.00  0.550          H  
ATOM   3448 1HB  ALA A 225      -0.491  -7.501  13.019  1.00  0.760          H  
ATOM   3449 2HB  ALA A 225      -0.023  -6.710  11.493  1.00  0.760          H  
ATOM   3450 3HB  ALA A 225      -0.845  -8.283  11.464  1.00  0.760          H  
ATOM   3451  N   LEU A 226       0.571 -10.723  12.090  1.00  0.420          N  
ATOM   3452  CA  LEU A 226       0.393 -12.053  12.668  1.00  0.420          C  
ATOM   3453  C   LEU A 226       1.710 -12.691  13.059  1.00  0.420          C  
ATOM   3454  O   LEU A 226       1.811 -13.321  14.114  1.00  0.470          O  
ATOM   3455  CB  LEU A 226      -0.335 -12.965  11.669  1.00  0.590          C  
ATOM   3456  CG  LEU A 226      -1.830 -12.695  11.416  1.00  0.590          C  
ATOM   3457  CD1 LEU A 226      -2.279 -13.490  10.198  1.00  0.590          C  
ATOM   3458  CD2 LEU A 226      -2.650 -13.139  12.641  1.00  0.590          C  
ATOM   3459  H   LEU A 226       0.240 -10.553  11.136  1.00  0.500          H  
ATOM   3460  HA  LEU A 226      -0.201 -11.947  13.569  1.00  0.500          H  
ATOM   3461 1HB  LEU A 226       0.176 -12.887  10.710  1.00  0.710          H  
ATOM   3462 2HB  LEU A 226      -0.247 -13.970  12.009  1.00  0.710          H  
ATOM   3463  HG  LEU A 226      -1.994 -11.638  11.230  1.00  0.710          H  
ATOM   3464 1HD1 LEU A 226      -3.330 -13.296  10.028  1.00  0.710          H  
ATOM   3465 2HD1 LEU A 226      -1.710 -13.179   9.327  1.00  0.710          H  
ATOM   3466 3HD1 LEU A 226      -2.125 -14.556  10.368  1.00  0.710          H  
ATOM   3467 1HD2 LEU A 226      -3.708 -12.957  12.447  1.00  0.710          H  
ATOM   3468 2HD2 LEU A 226      -2.492 -14.203  12.822  1.00  0.710          H  
ATOM   3469 3HD2 LEU A 226      -2.353 -12.578  13.520  1.00  0.710          H  
ATOM   3470  N   LYS A 227       2.731 -12.500  12.223  1.00  0.400          N  
ATOM   3471  CA  LYS A 227       4.050 -13.047  12.495  1.00  0.410          C  
ATOM   3472  C   LYS A 227       4.847 -12.210  13.501  1.00  0.450          C  
ATOM   3473  O   LYS A 227       5.745 -12.751  14.148  1.00  0.480          O  
ATOM   3474  CB  LYS A 227       4.879 -13.170  11.212  1.00  0.570          C  
ATOM   3475  CG  LYS A 227       4.435 -14.223  10.200  1.00  0.570          C  
ATOM   3476  CD  LYS A 227       5.377 -14.188   8.987  1.00  0.570          C  
ATOM   3477  CE  LYS A 227       5.045 -15.242   7.937  1.00  0.570          C  
ATOM   3478  NZ  LYS A 227       6.020 -15.215   6.778  1.00  0.570          N  
ATOM   3479  H   LYS A 227       2.559 -12.013  11.337  1.00  0.480          H  
ATOM   3480  HA  LYS A 227       3.920 -14.043  12.920  1.00  0.490          H  
ATOM   3481 1HB  LYS A 227       4.876 -12.202  10.698  1.00  0.680          H  
ATOM   3482 2HB  LYS A 227       5.910 -13.394  11.478  1.00  0.680          H  
ATOM   3483 1HG  LYS A 227       4.478 -15.208  10.663  1.00  0.680          H  
ATOM   3484 2HG  LYS A 227       3.408 -14.028   9.883  1.00  0.680          H  
ATOM   3485 1HD  LYS A 227       5.304 -13.203   8.516  1.00  0.680          H  
ATOM   3486 2HD  LYS A 227       6.399 -14.326   9.319  1.00  0.680          H  
ATOM   3487 1HE  LYS A 227       5.078 -16.218   8.393  1.00  0.680          H  
ATOM   3488 2HE  LYS A 227       4.041 -15.061   7.557  1.00  0.680          H  
ATOM   3489 1HZ  LYS A 227       5.784 -15.929   6.098  1.00  0.680          H  
ATOM   3490 2HZ  LYS A 227       5.999 -14.314   6.333  1.00  0.680          H  
ATOM   3491 3HZ  LYS A 227       6.971 -15.407   7.114  1.00  0.680          H  
ATOM   3492  N   GLY A 228       4.530 -10.911  13.646  1.00  0.510          N  
ATOM   3493  CA  GLY A 228       5.278 -10.030  14.535  1.00  0.550          C  
ATOM   3494  C   GLY A 228       6.497  -9.431  13.830  1.00  0.590          C  
ATOM   3495  O   GLY A 228       7.499  -9.091  14.469  1.00  0.640          O  
ATOM   3496  H   GLY A 228       3.793 -10.489  13.076  1.00  0.610          H  
ATOM   3497 1HA  GLY A 228       4.620  -9.229  14.871  1.00  0.660          H  
ATOM   3498 2HA  GLY A 228       5.593 -10.581  15.422  1.00  0.660          H  
ATOM   3499  N   GLN A 229       6.448  -9.381  12.493  1.00  0.570          N  
ATOM   3500  CA  GLN A 229       7.540  -8.854  11.684  1.00  0.600          C  
ATOM   3501  C   GLN A 229       7.285  -7.413  11.264  1.00  0.580          C  
ATOM   3502  O   GLN A 229       6.143  -6.959  11.308  1.00  0.560          O  
ATOM   3503  CB  GLN A 229       7.788  -9.710  10.431  1.00  0.830          C  
ATOM   3504  CG  GLN A 229       8.312 -11.097  10.682  1.00  0.830          C  
ATOM   3505  CD  GLN A 229       9.682 -11.037  11.368  1.00  0.830          C  
ATOM   3506  OE1 GLN A 229      10.573 -10.249  11.028  1.00  0.830          O  
ATOM   3507  NE2 GLN A 229       9.826 -11.882  12.351  1.00  0.830          N  
ATOM   3508  H   GLN A 229       5.566  -9.615  12.029  1.00  0.680          H  
ATOM   3509  HA  GLN A 229       8.427  -8.902  12.299  1.00  0.720          H  
ATOM   3510 1HB  GLN A 229       6.846  -9.818   9.886  1.00  0.990          H  
ATOM   3511 2HB  GLN A 229       8.471  -9.215   9.762  1.00  0.990          H  
ATOM   3512 1HG  GLN A 229       7.623 -11.617  11.345  1.00  0.990          H  
ATOM   3513 2HG  GLN A 229       8.410 -11.631   9.737  1.00  0.990          H  
ATOM   3514 1HE2 GLN A 229      10.652 -11.924  12.952  1.00  0.990          H  
ATOM   3515 2HE2 GLN A 229       9.066 -12.493  12.574  1.00  0.990          H  
ATOM   3516  N   PRO A 230       8.326  -6.636  10.915  1.00  0.610          N  
ATOM   3517  CA  PRO A 230       8.206  -5.312  10.349  1.00  0.610          C  
ATOM   3518  C   PRO A 230       7.393  -5.355   9.072  1.00  0.540          C  
ATOM   3519  O   PRO A 230       7.511  -6.307   8.291  1.00  0.510          O  
ATOM   3520  CB  PRO A 230       9.662  -4.927  10.059  1.00  0.920          C  
ATOM   3521  CG  PRO A 230      10.478  -5.745  11.034  1.00  0.920          C  
ATOM   3522  CD  PRO A 230       9.738  -7.055  11.162  1.00  0.920          C  
ATOM   3523  HA  PRO A 230       7.747  -4.637  11.087  1.00  0.730          H  
ATOM   3524 1HB  PRO A 230       9.897  -5.149   9.002  1.00  1.100          H  
ATOM   3525 2HB  PRO A 230       9.796  -3.844  10.191  1.00  1.100          H  
ATOM   3526 1HG  PRO A 230      11.502  -5.879  10.649  1.00  1.100          H  
ATOM   3527 2HG  PRO A 230      10.569  -5.215  11.993  1.00  1.100          H  
ATOM   3528 1HD  PRO A 230      10.092  -7.765  10.402  1.00  1.100          H  
ATOM   3529 2HD  PRO A 230       9.899  -7.414  12.184  1.00  1.100          H  
ATOM   3530  N   GLU A 231       6.607  -4.313   8.849  1.00  0.540          N  
ATOM   3531  CA  GLU A 231       5.795  -4.237   7.654  1.00  0.510          C  
ATOM   3532  C   GLU A 231       6.646  -4.334   6.411  1.00  0.480          C  
ATOM   3533  O   GLU A 231       7.671  -3.662   6.290  1.00  0.500          O  
ATOM   3534  CB  GLU A 231       4.977  -2.946   7.613  1.00  0.730          C  
ATOM   3535  CG  GLU A 231       4.091  -2.842   6.376  1.00  0.730          C  
ATOM   3536  CD  GLU A 231       3.197  -1.667   6.357  1.00  0.730          C  
ATOM   3537  OE1 GLU A 231       3.147  -0.947   7.320  1.00  0.730          O  
ATOM   3538  OE2 GLU A 231       2.549  -1.484   5.351  1.00  0.730          O  
ATOM   3539  H   GLU A 231       6.558  -3.568   9.529  1.00  0.650          H  
ATOM   3540  HA  GLU A 231       5.100  -5.073   7.660  1.00  0.610          H  
ATOM   3541 1HB  GLU A 231       4.339  -2.888   8.495  1.00  0.870          H  
ATOM   3542 2HB  GLU A 231       5.645  -2.086   7.627  1.00  0.870          H  
ATOM   3543 1HG  GLU A 231       4.722  -2.780   5.492  1.00  0.870          H  
ATOM   3544 2HG  GLU A 231       3.493  -3.752   6.296  1.00  0.870          H  
ATOM   3545  N   GLY A 232       6.191  -5.148   5.471  1.00  0.450          N  
ATOM   3546  CA  GLY A 232       6.867  -5.352   4.211  1.00  0.450          C  
ATOM   3547  C   GLY A 232       7.621  -6.668   4.184  1.00  0.420          C  
ATOM   3548  O   GLY A 232       8.008  -7.122   3.105  1.00  0.430          O  
ATOM   3549  H   GLY A 232       5.343  -5.688   5.674  1.00  0.540          H  
ATOM   3550 1HA  GLY A 232       6.134  -5.332   3.406  1.00  0.540          H  
ATOM   3551 2HA  GLY A 232       7.558  -4.529   4.036  1.00  0.540          H  
ATOM   3552  N   ASP A 233       7.801  -7.313   5.343  1.00  0.430          N  
ATOM   3553  CA  ASP A 233       8.504  -8.595   5.389  1.00  0.460          C  
ATOM   3554  C   ASP A 233       7.835  -9.664   4.512  1.00  0.420          C  
ATOM   3555  O   ASP A 233       8.521 -10.334   3.733  1.00  0.430          O  
ATOM   3556  CB  ASP A 233       8.598  -9.099   6.831  1.00  0.630          C  
ATOM   3557  CG  ASP A 233       9.447 -10.370   6.979  1.00  0.630          C  
ATOM   3558  OD1 ASP A 233      10.636 -10.299   6.768  1.00  0.630          O  
ATOM   3559  OD2 ASP A 233       8.889 -11.398   7.297  1.00  0.630          O  
ATOM   3560  H   ASP A 233       7.494  -6.883   6.227  1.00  0.520          H  
ATOM   3561  HA  ASP A 233       9.516  -8.439   5.021  1.00  0.550          H  
ATOM   3562 1HB  ASP A 233       9.021  -8.310   7.458  1.00  0.760          H  
ATOM   3563 2HB  ASP A 233       7.589  -9.297   7.206  1.00  0.760          H  
ATOM   3564  N   THR A 234       6.505  -9.815   4.604  1.00  0.420          N  
ATOM   3565  CA  THR A 234       5.794 -10.809   3.800  1.00  0.440          C  
ATOM   3566  C   THR A 234       5.951 -10.545   2.320  1.00  0.420          C  
ATOM   3567  O   THR A 234       6.245 -11.461   1.541  1.00  0.420          O  
ATOM   3568  CB  THR A 234       4.280 -10.827   4.141  1.00  0.610          C  
ATOM   3569  OG1 THR A 234       4.114 -11.228   5.491  1.00  0.610          O  
ATOM   3570  CG2 THR A 234       3.507 -11.777   3.222  1.00  0.610          C  
ATOM   3571  H   THR A 234       5.977  -9.259   5.286  1.00  0.500          H  
ATOM   3572  HA  THR A 234       6.214 -11.789   4.018  1.00  0.530          H  
ATOM   3573  HB  THR A 234       3.873  -9.818   4.031  1.00  0.730          H  
ATOM   3574  HG1 THR A 234       4.422 -10.489   6.068  1.00  0.730          H  
ATOM   3575 1HG2 THR A 234       2.457 -11.761   3.490  1.00  0.730          H  
ATOM   3576 2HG2 THR A 234       3.615 -11.455   2.197  1.00  0.730          H  
ATOM   3577 3HG2 THR A 234       3.894 -12.788   3.329  1.00  0.730          H  
ATOM   3578  N   ALA A 235       5.735  -9.290   1.925  1.00  0.440          N  
ATOM   3579  CA  ALA A 235       5.835  -8.919   0.530  1.00  0.480          C  
ATOM   3580  C   ALA A 235       7.240  -9.160   0.024  1.00  0.450          C  
ATOM   3581  O   ALA A 235       7.419  -9.672  -1.082  1.00  0.470          O  
ATOM   3582  CB  ALA A 235       5.475  -7.466   0.341  1.00  0.660          C  
ATOM   3583  H   ALA A 235       5.499  -8.597   2.622  1.00  0.530          H  
ATOM   3584  HA  ALA A 235       5.146  -9.535  -0.038  1.00  0.580          H  
ATOM   3585 1HB  ALA A 235       5.537  -7.207  -0.715  1.00  0.790          H  
ATOM   3586 2HB  ALA A 235       4.480  -7.298   0.695  1.00  0.790          H  
ATOM   3587 3HB  ALA A 235       6.170  -6.848   0.910  1.00  0.790          H  
ATOM   3588  N   SER A 236       8.235  -8.822   0.859  1.00  0.430          N  
ATOM   3589  CA  SER A 236       9.638  -8.986   0.534  1.00  0.440          C  
ATOM   3590  C   SER A 236       9.943 -10.445   0.316  1.00  0.430          C  
ATOM   3591  O   SER A 236      10.595 -10.795  -0.662  1.00  0.460          O  
ATOM   3592  CB  SER A 236      10.513  -8.419   1.632  1.00  0.610          C  
ATOM   3593  OG  SER A 236      11.871  -8.570   1.324  1.00  0.610          O  
ATOM   3594  H   SER A 236       8.022  -8.378   1.754  1.00  0.520          H  
ATOM   3595  HA  SER A 236       9.846  -8.445  -0.387  1.00  0.530          H  
ATOM   3596 1HB  SER A 236      10.282  -7.365   1.770  1.00  0.730          H  
ATOM   3597 2HB  SER A 236      10.294  -8.922   2.566  1.00  0.730          H  
ATOM   3598  HG  SER A 236      12.349  -8.175   2.055  1.00  0.730          H  
ATOM   3599  N   GLY A 237       9.451 -11.313   1.202  1.00  0.420          N  
ATOM   3600  CA  GLY A 237       9.651 -12.747   1.072  1.00  0.430          C  
ATOM   3601  C   GLY A 237       9.192 -13.211  -0.308  1.00  0.460          C  
ATOM   3602  O   GLY A 237       9.940 -13.876  -1.039  1.00  0.520          O  
ATOM   3603  H   GLY A 237       8.957 -10.956   2.025  1.00  0.500          H  
ATOM   3604 1HA  GLY A 237      10.702 -12.987   1.222  1.00  0.520          H  
ATOM   3605 2HA  GLY A 237       9.078 -13.258   1.845  1.00  0.520          H  
ATOM   3606  N   PHE A 238       7.956 -12.857  -0.670  1.00  0.460          N  
ATOM   3607  CA  PHE A 238       7.429 -13.258  -1.963  1.00  0.490          C  
ATOM   3608  C   PHE A 238       8.241 -12.700  -3.124  1.00  0.490          C  
ATOM   3609  O   PHE A 238       8.528 -13.408  -4.087  1.00  0.520          O  
ATOM   3610  CB  PHE A 238       6.035 -12.698  -2.180  1.00  0.670          C  
ATOM   3611  CG  PHE A 238       4.907 -13.279  -1.423  1.00  0.670          C  
ATOM   3612  CD1 PHE A 238       4.025 -12.451  -0.770  1.00  0.670          C  
ATOM   3613  CD2 PHE A 238       4.679 -14.618  -1.389  1.00  0.670          C  
ATOM   3614  CE1 PHE A 238       2.942 -12.970  -0.109  1.00  0.670          C  
ATOM   3615  CE2 PHE A 238       3.601 -15.115  -0.745  1.00  0.670          C  
ATOM   3616  CZ  PHE A 238       2.726 -14.282  -0.103  1.00  0.670          C  
ATOM   3617  H   PHE A 238       7.380 -12.314  -0.014  1.00  0.550          H  
ATOM   3618  HA  PHE A 238       7.436 -14.344  -2.019  1.00  0.590          H  
ATOM   3619 1HB  PHE A 238       6.060 -11.632  -1.964  1.00  0.810          H  
ATOM   3620 2HB  PHE A 238       5.808 -12.803  -3.235  1.00  0.810          H  
ATOM   3621  HD1 PHE A 238       4.190 -11.382  -0.787  1.00  0.810          H  
ATOM   3622  HD2 PHE A 238       5.354 -15.289  -1.883  1.00  0.810          H  
ATOM   3623  HE1 PHE A 238       2.251 -12.327   0.408  1.00  0.810          H  
ATOM   3624  HE2 PHE A 238       3.436 -16.171  -0.749  1.00  0.810          H  
ATOM   3625  HZ  PHE A 238       1.858 -14.677   0.414  1.00  0.810          H  
ATOM   3626  N   LEU A 239       8.594 -11.414  -3.062  1.00  0.500          N  
ATOM   3627  CA  LEU A 239       9.338 -10.803  -4.158  1.00  0.540          C  
ATOM   3628  C   LEU A 239      10.744 -11.383  -4.253  1.00  0.550          C  
ATOM   3629  O   LEU A 239      11.276 -11.563  -5.343  1.00  0.650          O  
ATOM   3630  CB  LEU A 239       9.386  -9.275  -4.006  1.00  0.740          C  
ATOM   3631  CG  LEU A 239       8.015  -8.507  -4.174  1.00  0.740          C  
ATOM   3632  CD1 LEU A 239       8.219  -7.049  -3.830  1.00  0.740          C  
ATOM   3633  CD2 LEU A 239       7.445  -8.656  -5.612  1.00  0.740          C  
ATOM   3634  H   LEU A 239       8.321 -10.843  -2.256  1.00  0.600          H  
ATOM   3635  HA  LEU A 239       8.831 -11.045  -5.084  1.00  0.650          H  
ATOM   3636 1HB  LEU A 239       9.764  -9.054  -3.005  1.00  0.890          H  
ATOM   3637 2HB  LEU A 239      10.089  -8.877  -4.733  1.00  0.890          H  
ATOM   3638  HG  LEU A 239       7.307  -8.909  -3.475  1.00  0.890          H  
ATOM   3639 1HD1 LEU A 239       7.267  -6.525  -3.914  1.00  0.890          H  
ATOM   3640 2HD1 LEU A 239       8.588  -6.966  -2.808  1.00  0.890          H  
ATOM   3641 3HD1 LEU A 239       8.933  -6.601  -4.509  1.00  0.890          H  
ATOM   3642 1HD2 LEU A 239       6.505  -8.119  -5.693  1.00  0.890          H  
ATOM   3643 2HD2 LEU A 239       8.133  -8.263  -6.340  1.00  0.890          H  
ATOM   3644 3HD2 LEU A 239       7.263  -9.686  -5.818  1.00  0.890          H  
ATOM   3645  N   ARG A 240      11.357 -11.704  -3.115  1.00  0.500          N  
ATOM   3646  CA  ARG A 240      12.686 -12.300  -3.072  1.00  0.540          C  
ATOM   3647  C   ARG A 240      12.739 -13.596  -3.862  1.00  0.470          C  
ATOM   3648  O   ARG A 240      13.762 -13.907  -4.482  1.00  0.530          O  
ATOM   3649  CB  ARG A 240      13.150 -12.550  -1.641  1.00  0.740          C  
ATOM   3650  CG  ARG A 240      14.497 -13.289  -1.514  1.00  0.740          C  
ATOM   3651  CD  ARG A 240      15.645 -12.518  -2.078  1.00  0.740          C  
ATOM   3652  NE  ARG A 240      16.871 -13.285  -2.035  1.00  0.740          N  
ATOM   3653  CZ  ARG A 240      17.240 -14.209  -2.963  1.00  0.740          C  
ATOM   3654  NH1 ARG A 240      16.454 -14.490  -4.001  1.00  0.740          N  
ATOM   3655  NH2 ARG A 240      18.399 -14.840  -2.827  1.00  0.740          N  
ATOM   3656  H   ARG A 240      10.898 -11.490  -2.236  1.00  0.600          H  
ATOM   3657  HA  ARG A 240      13.370 -11.591  -3.529  1.00  0.650          H  
ATOM   3658 1HB  ARG A 240      13.234 -11.599  -1.117  1.00  0.890          H  
ATOM   3659 2HB  ARG A 240      12.401 -13.138  -1.118  1.00  0.890          H  
ATOM   3660 1HG  ARG A 240      14.700 -13.442  -0.457  1.00  0.890          H  
ATOM   3661 2HG  ARG A 240      14.441 -14.260  -1.999  1.00  0.890          H  
ATOM   3662 1HD  ARG A 240      15.466 -12.238  -3.107  1.00  0.890          H  
ATOM   3663 2HD  ARG A 240      15.790 -11.616  -1.484  1.00  0.890          H  
ATOM   3664  HE  ARG A 240      17.504 -13.111  -1.266  1.00  0.890          H  
ATOM   3665 1HH1 ARG A 240      15.535 -14.022  -4.128  1.00  0.890          H  
ATOM   3666 2HH1 ARG A 240      16.737 -15.182  -4.680  1.00  0.890          H  
ATOM   3667 1HH2 ARG A 240      19.000 -14.633  -2.040  1.00  0.890          H  
ATOM   3668 2HH2 ARG A 240      18.683 -15.528  -3.508  1.00  0.890          H  
ATOM   3669  N   MET A 241      11.644 -14.359  -3.833  1.00  0.450          N  
ATOM   3670  CA  MET A 241      11.547 -15.605  -4.574  1.00  0.390          C  
ATOM   3671  C   MET A 241      11.459 -15.396  -6.085  1.00  0.420          C  
ATOM   3672  O   MET A 241      11.640 -16.356  -6.830  1.00  0.430          O  
ATOM   3673  CB  MET A 241      10.307 -16.398  -4.160  1.00  0.570          C  
ATOM   3674  CG  MET A 241      10.316 -16.998  -2.770  1.00  0.570          C  
ATOM   3675  SD  MET A 241       8.741 -17.840  -2.390  1.00  0.570          S  
ATOM   3676  CE  MET A 241       8.785 -19.313  -3.422  1.00  0.570          C  
ATOM   3677  H   MET A 241      10.859 -14.066  -3.234  1.00  0.540          H  
ATOM   3678  HA  MET A 241      12.439 -16.194  -4.369  1.00  0.470          H  
ATOM   3679 1HB  MET A 241       9.440 -15.744  -4.220  1.00  0.680          H  
ATOM   3680 2HB  MET A 241      10.155 -17.194  -4.871  1.00  0.680          H  
ATOM   3681 1HG  MET A 241      11.128 -17.718  -2.688  1.00  0.680          H  
ATOM   3682 2HG  MET A 241      10.477 -16.209  -2.033  1.00  0.680          H  
ATOM   3683 1HE  MET A 241       7.878 -19.869  -3.274  1.00  0.680          H  
ATOM   3684 2HE  MET A 241       8.869 -19.051  -4.460  1.00  0.680          H  
ATOM   3685 3HE  MET A 241       9.640 -19.928  -3.138  1.00  0.680          H  
ATOM   3686  N   MET A 242      11.077 -14.192  -6.534  1.00  0.580          N  
ATOM   3687  CA  MET A 242      10.820 -13.913  -7.948  1.00  0.900          C  
ATOM   3688  C   MET A 242      12.070 -13.703  -8.763  1.00  0.560          C  
ATOM   3689  O   MET A 242      13.095 -13.215  -8.276  1.00  0.700          O  
ATOM   3690  CB  MET A 242       9.884 -12.718  -8.118  1.00  1.130          C  
ATOM   3691  CG  MET A 242       8.490 -12.992  -7.665  1.00  1.130          C  
ATOM   3692  SD  MET A 242       7.370 -11.631  -7.862  1.00  1.130          S  
ATOM   3693  CE  MET A 242       5.919 -12.311  -7.074  1.00  1.130          C  
ATOM   3694  H   MET A 242      11.027 -13.405  -5.887  1.00  0.700          H  
ATOM   3695  HA  MET A 242      10.314 -14.778  -8.374  1.00  1.080          H  
ATOM   3696 1HB  MET A 242      10.264 -11.864  -7.572  1.00  1.360          H  
ATOM   3697 2HB  MET A 242       9.838 -12.445  -9.176  1.00  1.360          H  
ATOM   3698 1HG  MET A 242       8.117 -13.800  -8.272  1.00  1.360          H  
ATOM   3699 2HG  MET A 242       8.490 -13.301  -6.625  1.00  1.360          H  
ATOM   3700 1HE  MET A 242       5.129 -11.587  -7.103  1.00  1.360          H  
ATOM   3701 2HE  MET A 242       5.607 -13.211  -7.607  1.00  1.360          H  
ATOM   3702 3HE  MET A 242       6.152 -12.559  -6.036  1.00  1.360          H  
ATOM   3703  N   ARG A 243      11.974 -14.067 -10.034  1.00  0.530          N  
ATOM   3704  CA  ARG A 243      13.098 -13.936 -10.930  1.00  0.430          C  
ATOM   3705  C   ARG A 243      12.894 -12.946 -12.066  1.00  0.580          C  
ATOM   3706  O   ARG A 243      13.872 -12.442 -12.605  1.00  0.850          O  
ATOM   3707  CB  ARG A 243      13.467 -15.298 -11.491  1.00  0.640          C  
ATOM   3708  CG  ARG A 243      14.038 -16.258 -10.441  1.00  0.640          C  
ATOM   3709  CD  ARG A 243      14.393 -17.587 -10.999  1.00  0.640          C  
ATOM   3710  NE  ARG A 243      13.212 -18.383 -11.334  1.00  0.640          N  
ATOM   3711  CZ  ARG A 243      13.213 -19.481 -12.134  1.00  0.640          C  
ATOM   3712  NH1 ARG A 243      14.334 -19.897 -12.701  1.00  0.640          N  
ATOM   3713  NH2 ARG A 243      12.089 -20.147 -12.349  1.00  0.640          N  
ATOM   3714  H   ARG A 243      11.086 -14.427 -10.398  1.00  0.640          H  
ATOM   3715  HA  ARG A 243      13.948 -13.591 -10.344  1.00  0.520          H  
ATOM   3716 1HB  ARG A 243      12.581 -15.763 -11.919  1.00  0.770          H  
ATOM   3717 2HB  ARG A 243      14.199 -15.185 -12.287  1.00  0.770          H  
ATOM   3718 1HG  ARG A 243      14.930 -15.823  -9.994  1.00  0.770          H  
ATOM   3719 2HG  ARG A 243      13.289 -16.418  -9.659  1.00  0.770          H  
ATOM   3720 1HD  ARG A 243      14.983 -17.443 -11.899  1.00  0.770          H  
ATOM   3721 2HD  ARG A 243      14.976 -18.136 -10.260  1.00  0.770          H  
ATOM   3722  HE  ARG A 243      12.319 -18.096 -10.892  1.00  0.770          H  
ATOM   3723 1HH1 ARG A 243      15.198 -19.402 -12.539  1.00  0.770          H  
ATOM   3724 2HH1 ARG A 243      14.329 -20.715 -13.294  1.00  0.770          H  
ATOM   3725 1HH2 ARG A 243      11.229 -19.842 -11.912  1.00  0.770          H  
ATOM   3726 2HH2 ARG A 243      12.089 -20.965 -12.942  1.00  0.770          H  
ATOM   3727  N   LEU A 244      11.662 -12.668 -12.464  1.00  1.200          N  
ATOM   3728  CA  LEU A 244      11.483 -11.782 -13.623  1.00  1.700          C  
ATOM   3729  C   LEU A 244      11.525 -10.312 -13.247  1.00  1.540          C  
ATOM   3730  O   LEU A 244      10.996  -9.914 -12.210  1.00  1.940          O  
ATOM   3731  CB  LEU A 244      10.157 -12.069 -14.333  1.00  2.180          C  
ATOM   3732  CG  LEU A 244      10.148 -13.171 -15.414  1.00  2.180          C  
ATOM   3733  CD1 LEU A 244      10.535 -14.534 -14.825  1.00  2.180          C  
ATOM   3734  CD2 LEU A 244       8.747 -13.218 -16.014  1.00  2.180          C  
ATOM   3735  H   LEU A 244      10.849 -13.091 -12.015  1.00  1.440          H  
ATOM   3736  HA  LEU A 244      12.296 -11.969 -14.323  1.00  2.040          H  
ATOM   3737 1HB  LEU A 244       9.440 -12.357 -13.583  1.00  2.620          H  
ATOM   3738 2HB  LEU A 244       9.810 -11.143 -14.795  1.00  2.620          H  
ATOM   3739  HG  LEU A 244      10.868 -12.924 -16.191  1.00  2.620          H  
ATOM   3740 1HD1 LEU A 244      10.511 -15.286 -15.613  1.00  2.620          H  
ATOM   3741 2HD1 LEU A 244      11.538 -14.496 -14.409  1.00  2.620          H  
ATOM   3742 3HD1 LEU A 244       9.844 -14.806 -14.059  1.00  2.620          H  
ATOM   3743 1HD2 LEU A 244       8.711 -13.975 -16.798  1.00  2.620          H  
ATOM   3744 2HD2 LEU A 244       8.031 -13.462 -15.248  1.00  2.620          H  
ATOM   3745 3HD2 LEU A 244       8.497 -12.250 -16.435  1.00  2.620          H  
ATOM   3746  N   SER A 245      12.115  -9.500 -14.125  1.00  1.720          N  
ATOM   3747  CA  SER A 245      12.182  -8.054 -13.922  1.00  1.660          C  
ATOM   3748  C   SER A 245      11.255  -7.318 -14.882  1.00  1.750          C  
ATOM   3749  O   SER A 245      11.453  -7.372 -16.103  1.00  2.290          O  
ATOM   3750  CB  SER A 245      13.607  -7.564 -14.154  1.00  2.350          C  
ATOM   3751  OG  SER A 245      14.501  -8.118 -13.227  1.00  2.350          O  
ATOM   3752  H   SER A 245      12.552  -9.901 -14.938  1.00  2.060          H  
ATOM   3753  HA  SER A 245      11.877  -7.825 -12.898  1.00  1.990          H  
ATOM   3754 1HB  SER A 245      13.918  -7.837 -15.161  1.00  2.820          H  
ATOM   3755 2HB  SER A 245      13.640  -6.485 -14.094  1.00  2.820          H  
ATOM   3756  HG  SER A 245      15.345  -7.697 -13.389  1.00  2.820          H  
ATOM   3757  N   ARG A 246      10.258  -6.614 -14.336  1.00  2.090          N  
ATOM   3758  CA  ARG A 246       9.293  -5.869 -15.149  1.00  2.700          C  
ATOM   3759  C   ARG A 246       9.010  -4.518 -14.504  1.00  2.430          C  
ATOM   3760  O   ARG A 246       8.656  -4.463 -13.336  1.00  2.590          O  
ATOM   3761  CB  ARG A 246       7.981  -6.641 -15.275  1.00  3.540          C  
ATOM   3762  CG  ARG A 246       8.055  -8.000 -16.004  1.00  3.540          C  
ATOM   3763  CD  ARG A 246       8.309  -7.852 -17.465  1.00  3.540          C  
ATOM   3764  NE  ARG A 246       8.297  -9.133 -18.155  1.00  3.540          N  
ATOM   3765  CZ  ARG A 246       9.347  -9.982 -18.270  1.00  3.540          C  
ATOM   3766  NH1 ARG A 246      10.523  -9.710 -17.728  1.00  3.540          N  
ATOM   3767  NH2 ARG A 246       9.187 -11.114 -18.946  1.00  3.540          N  
ATOM   3768  H   ARG A 246      10.167  -6.609 -13.309  1.00  2.510          H  
ATOM   3769  HA  ARG A 246       9.717  -5.693 -16.134  1.00  3.240          H  
ATOM   3770 1HB  ARG A 246       7.589  -6.835 -14.278  1.00  4.240          H  
ATOM   3771 2HB  ARG A 246       7.248  -6.023 -15.795  1.00  4.240          H  
ATOM   3772 1HG  ARG A 246       8.841  -8.613 -15.572  1.00  4.240          H  
ATOM   3773 2HG  ARG A 246       7.103  -8.518 -15.885  1.00  4.240          H  
ATOM   3774 1HD  ARG A 246       7.528  -7.228 -17.899  1.00  4.240          H  
ATOM   3775 2HD  ARG A 246       9.272  -7.384 -17.637  1.00  4.240          H  
ATOM   3776  HE  ARG A 246       7.429  -9.407 -18.598  1.00  4.240          H  
ATOM   3777 1HH1 ARG A 246      10.691  -8.835 -17.200  1.00  4.240          H  
ATOM   3778 2HH1 ARG A 246      11.284 -10.358 -17.842  1.00  4.240          H  
ATOM   3779 1HH2 ARG A 246       8.293 -11.330 -19.366  1.00  4.240          H  
ATOM   3780 2HH2 ARG A 246       9.956 -11.761 -19.045  1.00  4.240          H  
ATOM   3781  N   ILE A 247       9.127  -3.444 -15.269  1.00  2.530          N  
ATOM   3782  CA  ILE A 247       8.954  -2.091 -14.740  1.00  2.500          C  
ATOM   3783  C   ILE A 247       7.496  -1.781 -14.374  1.00  2.850          C  
ATOM   3784  O   ILE A 247       6.580  -2.090 -15.145  1.00  3.220          O  
ATOM   3785  CB  ILE A 247       9.531  -1.068 -15.744  1.00  3.510          C  
ATOM   3786  CG1 ILE A 247      11.061  -1.317 -15.879  1.00  3.510          C  
ATOM   3787  CG2 ILE A 247       9.273   0.342 -15.262  1.00  3.510          C  
ATOM   3788  CD1 ILE A 247      11.742  -0.580 -17.010  1.00  3.510          C  
ATOM   3789  H   ILE A 247       9.382  -3.567 -16.239  1.00  3.040          H  
ATOM   3790  HA  ILE A 247       9.542  -2.011 -13.831  1.00  3.000          H  
ATOM   3791  HB  ILE A 247       9.073  -1.210 -16.720  1.00  4.210          H  
ATOM   3792 1HG1 ILE A 247      11.541  -1.022 -14.944  1.00  4.210          H  
ATOM   3793 2HG1 ILE A 247      11.230  -2.378 -16.033  1.00  4.210          H  
ATOM   3794 1HG2 ILE A 247       9.679   1.061 -15.958  1.00  4.210          H  
ATOM   3795 2HG2 ILE A 247       8.204   0.518 -15.177  1.00  4.210          H  
ATOM   3796 3HG2 ILE A 247       9.741   0.479 -14.283  1.00  4.210          H  
ATOM   3797 1HD1 ILE A 247      12.802  -0.833 -17.011  1.00  4.210          H  
ATOM   3798 2HD1 ILE A 247      11.297  -0.880 -17.960  1.00  4.210          H  
ATOM   3799 3HD1 ILE A 247      11.639   0.492 -16.888  1.00  4.210          H  
ATOM   3800  N   ASP A 248       7.291  -1.221 -13.163  1.00  2.920          N  
ATOM   3801  CA  ASP A 248       5.945  -0.868 -12.678  1.00  3.450          C  
ATOM   3802  C   ASP A 248       5.466   0.512 -13.163  1.00  3.850          C  
ATOM   3803  O   ASP A 248       6.149   1.209 -13.924  1.00  3.920          O  
ATOM   3804  CB  ASP A 248       5.845  -0.935 -11.136  1.00  4.620          C  
ATOM   3805  CG  ASP A 248       6.560   0.169 -10.359  1.00  4.620          C  
ATOM   3806  OD1 ASP A 248       7.011   1.123 -10.965  1.00  4.620          O  
ATOM   3807  OD2 ASP A 248       6.604   0.081  -9.159  1.00  4.620          O  
ATOM   3808  H   ASP A 248       8.115  -1.055 -12.575  1.00  3.500          H  
ATOM   3809  HA  ASP A 248       5.242  -1.589 -13.072  1.00  4.140          H  
ATOM   3810 1HB  ASP A 248       4.811  -0.978 -10.829  1.00  5.540          H  
ATOM   3811 2HB  ASP A 248       6.297  -1.869 -10.815  1.00  5.540          H  
ATOM   3812  N   GLN A 249       4.286   0.927 -12.680  1.00  4.350          N  
ATOM   3813  CA  GLN A 249       3.638   2.176 -13.088  1.00  5.060          C  
ATOM   3814  C   GLN A 249       4.359   3.460 -12.683  1.00  4.970          C  
ATOM   3815  O   GLN A 249       3.962   4.543 -13.115  1.00  5.730          O  
ATOM   3816  CB  GLN A 249       2.192   2.244 -12.568  1.00  6.800          C  
ATOM   3817  CG  GLN A 249       2.039   2.380 -11.047  1.00  6.800          C  
ATOM   3818  CD  GLN A 249       1.976   1.047 -10.361  1.00  6.800          C  
ATOM   3819  OE1 GLN A 249       2.558   0.063 -10.840  1.00  6.800          O  
ATOM   3820  NE2 GLN A 249       1.271   0.990  -9.242  1.00  6.800          N  
ATOM   3821  H   GLN A 249       3.783   0.326 -12.029  1.00  5.220          H  
ATOM   3822  HA  GLN A 249       3.591   2.171 -14.176  1.00  6.070          H  
ATOM   3823 1HB  GLN A 249       1.691   3.097 -13.023  1.00  8.160          H  
ATOM   3824 2HB  GLN A 249       1.655   1.349 -12.879  1.00  8.160          H  
ATOM   3825 1HG  GLN A 249       2.874   2.935 -10.628  1.00  8.160          H  
ATOM   3826 2HG  GLN A 249       1.111   2.910 -10.841  1.00  8.160          H  
ATOM   3827 1HE2 GLN A 249       1.191   0.124  -8.742  1.00  8.160          H  
ATOM   3828 2HE2 GLN A 249       0.817   1.811  -8.891  1.00  8.160          H  
ATOM   3829  N   ASN A 250       5.368   3.368 -11.815  1.00  4.310          N  
ATOM   3830  CA  ASN A 250       6.083   4.554 -11.387  1.00  4.380          C  
ATOM   3831  C   ASN A 250       7.373   4.731 -12.184  1.00  4.140          C  
ATOM   3832  O   ASN A 250       8.017   5.779 -12.114  1.00  4.360          O  
ATOM   3833  CB  ASN A 250       6.413   4.458  -9.912  1.00  6.100          C  
ATOM   3834  CG  ASN A 250       5.205   4.456  -9.030  1.00  6.100          C  
ATOM   3835  OD1 ASN A 250       4.179   5.100  -9.295  1.00  6.100          O  
ATOM   3836  ND2 ASN A 250       5.310   3.725  -7.955  1.00  6.100          N  
ATOM   3837  H   ASN A 250       5.692   2.450 -11.482  1.00  5.170          H  
ATOM   3838  HA  ASN A 250       5.458   5.429 -11.564  1.00  5.260          H  
ATOM   3839 1HB  ASN A 250       6.977   3.538  -9.731  1.00  7.320          H  
ATOM   3840 2HB  ASN A 250       7.056   5.291  -9.625  1.00  7.320          H  
ATOM   3841 1HD2 ASN A 250       4.552   3.669  -7.310  1.00  7.320          H  
ATOM   3842 2HD2 ASN A 250       6.160   3.217  -7.774  1.00  7.320          H  
ATOM   3843  N   GLY A 251       7.807   3.668 -12.874  1.00  3.840          N  
ATOM   3844  CA  GLY A 251       9.062   3.670 -13.617  1.00  3.710          C  
ATOM   3845  C   GLY A 251      10.305   3.438 -12.745  1.00  2.650          C  
ATOM   3846  O   GLY A 251      11.428   3.458 -13.249  1.00  2.370          O  
ATOM   3847  H   GLY A 251       7.211   2.836 -12.964  1.00  4.610          H  
ATOM   3848 1HA  GLY A 251       9.010   2.912 -14.390  1.00  4.450          H  
ATOM   3849 2HA  GLY A 251       9.161   4.624 -14.132  1.00  4.450          H  
ATOM   3850  N   GLU A 252      10.102   3.234 -11.445  1.00  2.560          N  
ATOM   3851  CA  GLU A 252      11.178   3.090 -10.464  1.00  2.500          C  
ATOM   3852  C   GLU A 252      11.760   1.695 -10.228  1.00  2.420          C  
ATOM   3853  O   GLU A 252      12.973   1.550 -10.060  1.00  2.730          O  
ATOM   3854  CB  GLU A 252      10.666   3.605  -9.114  1.00  3.520          C  
ATOM   3855  CG  GLU A 252      10.394   5.105  -9.050  1.00  3.520          C  
ATOM   3856  CD  GLU A 252       9.791   5.531  -7.727  1.00  3.520          C  
ATOM   3857  OE1 GLU A 252       9.226   4.692  -7.062  1.00  3.520          O  
ATOM   3858  OE2 GLU A 252       9.905   6.683  -7.380  1.00  3.520          O  
ATOM   3859  H   GLU A 252       9.141   3.214 -11.132  1.00  3.070          H  
ATOM   3860  HA  GLU A 252      11.996   3.732 -10.789  1.00  3.000          H  
ATOM   3861 1HB  GLU A 252       9.737   3.088  -8.865  1.00  4.230          H  
ATOM   3862 2HB  GLU A 252      11.391   3.364  -8.338  1.00  4.230          H  
ATOM   3863 1HG  GLU A 252      11.331   5.639  -9.202  1.00  4.230          H  
ATOM   3864 2HG  GLU A 252       9.718   5.378  -9.861  1.00  4.230          H  
ATOM   3865  N   VAL A 253      10.909   0.683 -10.146  1.00  2.520          N  
ATOM   3866  CA  VAL A 253      11.374  -0.651  -9.783  1.00  2.570          C  
ATOM   3867  C   VAL A 253      10.889  -1.707 -10.737  1.00  2.340          C  
ATOM   3868  O   VAL A 253       9.973  -1.461 -11.528  1.00  2.770          O  
ATOM   3869  CB  VAL A 253      10.922  -1.035  -8.355  1.00  3.580          C  
ATOM   3870  CG1 VAL A 253      11.477  -0.036  -7.343  1.00  3.580          C  
ATOM   3871  CG2 VAL A 253       9.397  -1.095  -8.288  1.00  3.580          C  
ATOM   3872  H   VAL A 253       9.928   0.857 -10.333  1.00  3.020          H  
ATOM   3873  HA  VAL A 253      12.465  -0.654  -9.806  1.00  3.080          H  
ATOM   3874  HB  VAL A 253      11.332  -2.007  -8.104  1.00  4.290          H  
ATOM   3875 1HG1 VAL A 253      11.177  -0.327  -6.337  1.00  4.290          H  
ATOM   3876 2HG1 VAL A 253      12.566  -0.019  -7.407  1.00  4.290          H  
ATOM   3877 3HG1 VAL A 253      11.089   0.955  -7.554  1.00  4.290          H  
ATOM   3878 1HG2 VAL A 253       9.083  -1.376  -7.285  1.00  4.290          H  
ATOM   3879 2HG2 VAL A 253       8.987  -0.114  -8.527  1.00  4.290          H  
ATOM   3880 3HG2 VAL A 253       9.002  -1.828  -8.997  1.00  4.290          H  
ATOM   3881  N   VAL A 254      11.492  -2.897 -10.615  1.00  2.380          N  
ATOM   3882  CA  VAL A 254      11.105  -4.038 -11.424  1.00  2.580          C  
ATOM   3883  C   VAL A 254      10.507  -5.236 -10.658  1.00  2.420          C  
ATOM   3884  O   VAL A 254      10.213  -6.278 -11.255  1.00  3.060          O  
ATOM   3885  CB  VAL A 254      12.305  -4.516 -12.248  1.00  3.530          C  
ATOM   3886  CG1 VAL A 254      12.740  -3.418 -13.183  1.00  3.530          C  
ATOM   3887  CG2 VAL A 254      13.437  -4.972 -11.329  1.00  3.530          C  
ATOM   3888  H   VAL A 254      12.241  -2.988  -9.946  1.00  2.860          H  
ATOM   3889  HA  VAL A 254      10.368  -3.668 -12.113  1.00  3.100          H  
ATOM   3890  HB  VAL A 254      12.000  -5.325 -12.846  1.00  4.240          H  
ATOM   3891 1HG1 VAL A 254      13.565  -3.765 -13.801  1.00  4.240          H  
ATOM   3892 2HG1 VAL A 254      11.901  -3.160 -13.811  1.00  4.240          H  
ATOM   3893 3HG1 VAL A 254      13.054  -2.545 -12.620  1.00  4.240          H  
ATOM   3894 1HG2 VAL A 254      14.270  -5.327 -11.933  1.00  4.240          H  
ATOM   3895 2HG2 VAL A 254      13.772  -4.147 -10.711  1.00  4.240          H  
ATOM   3896 3HG2 VAL A 254      13.087  -5.788 -10.693  1.00  4.240          H  
ATOM   3897  N   LYS A 255      10.343  -5.104  -9.341  1.00  2.130          N  
ATOM   3898  CA  LYS A 255       9.767  -6.179  -8.525  1.00  2.350          C  
ATOM   3899  C   LYS A 255       8.251  -6.002  -8.348  1.00  1.790          C  
ATOM   3900  O   LYS A 255       7.810  -5.200  -7.525  1.00  2.350          O  
ATOM   3901  CB  LYS A 255      10.459  -6.244  -7.161  1.00  3.200          C  
ATOM   3902  CG  LYS A 255      11.953  -6.581  -7.179  1.00  3.200          C  
ATOM   3903  CD  LYS A 255      12.188  -8.051  -7.585  1.00  3.200          C  
ATOM   3904  CE  LYS A 255      13.652  -8.451  -7.457  1.00  3.200          C  
ATOM   3905  NZ  LYS A 255      13.865  -9.886  -7.812  1.00  3.200          N  
ATOM   3906  H   LYS A 255      10.590  -4.227  -8.911  1.00  2.560          H  
ATOM   3907  HA  LYS A 255       9.916  -7.125  -9.044  1.00  2.820          H  
ATOM   3908 1HB  LYS A 255      10.336  -5.291  -6.647  1.00  3.840          H  
ATOM   3909 2HB  LYS A 255       9.985  -6.996  -6.560  1.00  3.840          H  
ATOM   3910 1HG  LYS A 255      12.465  -5.930  -7.889  1.00  3.840          H  
ATOM   3911 2HG  LYS A 255      12.372  -6.415  -6.186  1.00  3.840          H  
ATOM   3912 1HD  LYS A 255      11.583  -8.712  -6.954  1.00  3.840          H  
ATOM   3913 2HD  LYS A 255      11.894  -8.204  -8.622  1.00  3.840          H  
ATOM   3914 1HE  LYS A 255      14.253  -7.828  -8.118  1.00  3.840          H  
ATOM   3915 2HE  LYS A 255      13.975  -8.292  -6.428  1.00  3.840          H  
ATOM   3916 1HZ  LYS A 255      14.838 -10.129  -7.710  1.00  3.840          H  
ATOM   3917 2HZ  LYS A 255      13.307 -10.468  -7.184  1.00  3.840          H  
ATOM   3918 3HZ  LYS A 255      13.579 -10.058  -8.765  1.00  3.840          H  
ATOM   3919  N   ARG A 256       7.460  -6.767  -9.123  1.00  1.090          N  
ATOM   3920  CA  ARG A 256       5.995  -6.664  -9.200  1.00  1.060          C  
ATOM   3921  C   ARG A 256       5.279  -7.986  -8.957  1.00  0.810          C  
ATOM   3922  O   ARG A 256       5.818  -9.057  -9.244  1.00  0.940          O  
ATOM   3923  CB  ARG A 256       5.574  -6.226 -10.595  1.00  1.500          C  
ATOM   3924  CG  ARG A 256       6.048  -4.872 -11.047  1.00  1.500          C  
ATOM   3925  CD  ARG A 256       5.578  -4.556 -12.443  1.00  1.500          C  
ATOM   3926  NE  ARG A 256       4.121  -4.412 -12.506  1.00  1.500          N  
ATOM   3927  CZ  ARG A 256       3.385  -3.910 -13.538  1.00  1.500          C  
ATOM   3928  NH1 ARG A 256       3.932  -3.402 -14.639  1.00  1.500          N  
ATOM   3929  NH2 ARG A 256       2.063  -3.928 -13.427  1.00  1.500          N  
ATOM   3930  H   ARG A 256       7.918  -7.436  -9.733  1.00  1.310          H  
ATOM   3931  HA  ARG A 256       5.656  -5.938  -8.459  1.00  1.270          H  
ATOM   3932 1HB  ARG A 256       5.948  -6.950 -11.319  1.00  1.800          H  
ATOM   3933 2HB  ARG A 256       4.487  -6.246 -10.656  1.00  1.800          H  
ATOM   3934 1HG  ARG A 256       5.665  -4.116 -10.369  1.00  1.800          H  
ATOM   3935 2HG  ARG A 256       7.143  -4.841 -11.048  1.00  1.800          H  
ATOM   3936 1HD  ARG A 256       6.041  -3.666 -12.779  1.00  1.800          H  
ATOM   3937 2HD  ARG A 256       5.868  -5.371 -13.103  1.00  1.800          H  
ATOM   3938  HE  ARG A 256       3.601  -4.766 -11.716  1.00  1.800          H  
ATOM   3939 1HH1 ARG A 256       4.953  -3.313 -14.764  1.00  1.800          H  
ATOM   3940 2HH1 ARG A 256       3.340  -3.042 -15.371  1.00  1.800          H  
ATOM   3941 1HH2 ARG A 256       1.631  -4.312 -12.593  1.00  1.800          H  
ATOM   3942 2HH2 ARG A 256       1.485  -3.563 -14.170  1.00  1.800          H  
ATOM   3943  N   PHE A 257       4.032  -7.908  -8.503  1.00  0.610          N  
ATOM   3944  CA  PHE A 257       3.217  -9.099  -8.341  1.00  0.450          C  
ATOM   3945  C   PHE A 257       2.431  -9.319  -9.646  1.00  0.450          C  
ATOM   3946  O   PHE A 257       2.135  -8.342 -10.336  1.00  0.530          O  
ATOM   3947  CB  PHE A 257       2.295  -8.935  -7.131  1.00  0.690          C  
ATOM   3948  CG  PHE A 257       3.059  -8.928  -5.846  1.00  0.690          C  
ATOM   3949  CD1 PHE A 257       3.393  -7.742  -5.201  1.00  0.690          C  
ATOM   3950  CD2 PHE A 257       3.473 -10.104  -5.295  1.00  0.690          C  
ATOM   3951  CE1 PHE A 257       4.131  -7.769  -4.026  1.00  0.690          C  
ATOM   3952  CE2 PHE A 257       4.196 -10.139  -4.138  1.00  0.690          C  
ATOM   3953  CZ  PHE A 257       4.533  -8.979  -3.498  1.00  0.690          C  
ATOM   3954  H   PHE A 257       3.632  -7.001  -8.267  1.00  0.730          H  
ATOM   3955  HA  PHE A 257       3.883  -9.924  -8.142  1.00  0.540          H  
ATOM   3956 1HB  PHE A 257       1.747  -7.999  -7.209  1.00  0.830          H  
ATOM   3957 2HB  PHE A 257       1.565  -9.747  -7.101  1.00  0.830          H  
ATOM   3958  HD1 PHE A 257       3.071  -6.782  -5.633  1.00  0.830          H  
ATOM   3959  HD2 PHE A 257       3.213 -11.036  -5.802  1.00  0.830          H  
ATOM   3960  HE1 PHE A 257       4.394  -6.839  -3.525  1.00  0.830          H  
ATOM   3961  HE2 PHE A 257       4.498 -11.079  -3.739  1.00  0.830          H  
ATOM   3962  HZ  PHE A 257       5.112  -9.011  -2.574  1.00  0.830          H  
ATOM   3963  N   PRO A 258       2.130 -10.565 -10.054  1.00  0.410          N  
ATOM   3964  CA  PRO A 258       1.322 -10.890 -11.224  1.00  0.480          C  
ATOM   3965  C   PRO A 258      -0.060 -10.260 -11.183  1.00  0.450          C  
ATOM   3966  O   PRO A 258      -0.663 -10.087 -10.120  1.00  0.420          O  
ATOM   3967  CB  PRO A 258       1.238 -12.410 -11.157  1.00  0.720          C  
ATOM   3968  CG  PRO A 258       2.469 -12.837 -10.407  1.00  0.720          C  
ATOM   3969  CD  PRO A 258       2.744 -11.742  -9.404  1.00  0.720          C  
ATOM   3970  HA  PRO A 258       1.841 -10.571 -12.138  1.00  0.580          H  
ATOM   3971 1HB  PRO A 258       0.320 -12.718 -10.698  1.00  0.860          H  
ATOM   3972 2HB  PRO A 258       1.226 -12.807 -12.180  1.00  0.860          H  
ATOM   3973 1HG  PRO A 258       2.267 -13.795  -9.919  1.00  0.860          H  
ATOM   3974 2HG  PRO A 258       3.297 -13.006 -11.091  1.00  0.860          H  
ATOM   3975 1HD  PRO A 258       2.302 -11.955  -8.436  1.00  0.860          H  
ATOM   3976 2HD  PRO A 258       3.840 -11.648  -9.361  1.00  0.860          H  
ATOM   3977  N   SER A 259      -0.535  -9.883 -12.363  1.00  0.430          N  
ATOM   3978  CA  SER A 259      -1.828  -9.249 -12.554  1.00  0.390          C  
ATOM   3979  C   SER A 259      -2.932 -10.283 -12.721  1.00  0.330          C  
ATOM   3980  O   SER A 259      -2.672 -11.385 -13.222  1.00  0.280          O  
ATOM   3981  CB  SER A 259      -1.773  -8.354 -13.781  1.00  0.560          C  
ATOM   3982  OG  SER A 259      -3.041  -7.829 -14.103  1.00  0.560          O  
ATOM   3983  H   SER A 259       0.023 -10.072 -13.217  1.00  0.520          H  
ATOM   3984  HA  SER A 259      -2.011  -8.629 -11.682  1.00  0.470          H  
ATOM   3985 1HB  SER A 259      -1.075  -7.540 -13.598  1.00  0.670          H  
ATOM   3986 2HB  SER A 259      -1.389  -8.923 -14.625  1.00  0.670          H  
ATOM   3987  HG  SER A 259      -2.888  -7.231 -14.848  1.00  0.670          H  
ATOM   3988  N   PRO A 260      -4.184  -9.991 -12.339  1.00  0.370          N  
ATOM   3989  CA  PRO A 260      -5.321 -10.838 -12.609  1.00  0.350          C  
ATOM   3990  C   PRO A 260      -5.377 -11.224 -14.102  1.00  0.300          C  
ATOM   3991  O   PRO A 260      -5.809 -12.330 -14.440  1.00  0.270          O  
ATOM   3992  CB  PRO A 260      -6.500  -9.925 -12.212  1.00  0.520          C  
ATOM   3993  CG  PRO A 260      -5.951  -9.028 -11.134  1.00  0.520          C  
ATOM   3994  CD  PRO A 260      -4.515  -8.751 -11.549  1.00  0.520          C  
ATOM   3995  HA  PRO A 260      -5.260 -11.733 -11.977  1.00  0.420          H  
ATOM   3996 1HB  PRO A 260      -6.861  -9.369 -13.091  1.00  0.630          H  
ATOM   3997 2HB  PRO A 260      -7.345 -10.524 -11.845  1.00  0.630          H  
ATOM   3998 1HG  PRO A 260      -6.550  -8.104 -11.080  1.00  0.630          H  
ATOM   3999 2HG  PRO A 260      -6.044  -9.506 -10.158  1.00  0.630          H  
ATOM   4000 1HD  PRO A 260      -4.477  -7.848 -12.162  1.00  0.630          H  
ATOM   4001 2HD  PRO A 260      -3.903  -8.651 -10.636  1.00  0.630          H  
ATOM   4002  N   VAL A 261      -4.896 -10.337 -15.000  1.00  0.330          N  
ATOM   4003  CA  VAL A 261      -4.954 -10.659 -16.421  1.00  0.340          C  
ATOM   4004  C   VAL A 261      -3.894 -11.668 -16.827  1.00  0.300          C  
ATOM   4005  O   VAL A 261      -3.998 -12.271 -17.890  1.00  0.320          O  
ATOM   4006  CB  VAL A 261      -4.848  -9.410 -17.319  1.00  0.470          C  
ATOM   4007  CG1 VAL A 261      -3.402  -8.923 -17.422  1.00  0.470          C  
ATOM   4008  CG2 VAL A 261      -5.451  -9.725 -18.709  1.00  0.470          C  
ATOM   4009  H   VAL A 261      -4.533  -9.426 -14.715  1.00  0.400          H  
ATOM   4010  HA  VAL A 261      -5.919 -11.105 -16.620  1.00  0.410          H  
ATOM   4011  HB  VAL A 261      -5.421  -8.607 -16.855  1.00  0.570          H  
ATOM   4012 1HG1 VAL A 261      -3.369  -8.024 -18.035  1.00  0.570          H  
ATOM   4013 2HG1 VAL A 261      -3.021  -8.704 -16.448  1.00  0.570          H  
ATOM   4014 3HG1 VAL A 261      -2.770  -9.686 -17.887  1.00  0.570          H  
ATOM   4015 1HG2 VAL A 261      -5.413  -8.833 -19.328  1.00  0.570          H  
ATOM   4016 2HG2 VAL A 261      -4.903 -10.513 -19.203  1.00  0.570          H  
ATOM   4017 3HG2 VAL A 261      -6.489 -10.039 -18.589  1.00  0.570          H  
ATOM   4018  N   ASP A 262      -2.870 -11.889 -16.008  1.00  0.270          N  
ATOM   4019  CA  ASP A 262      -1.846 -12.834 -16.395  1.00  0.260          C  
ATOM   4020  C   ASP A 262      -2.445 -14.196 -16.115  1.00  0.220          C  
ATOM   4021  O   ASP A 262      -2.206 -15.175 -16.845  1.00  0.230          O  
ATOM   4022  CB  ASP A 262      -0.559 -12.622 -15.585  1.00  0.370          C  
ATOM   4023  CG  ASP A 262       0.163 -11.292 -15.895  1.00  0.370          C  
ATOM   4024  OD1 ASP A 262       0.417 -11.029 -17.052  1.00  0.370          O  
ATOM   4025  OD2 ASP A 262       0.464 -10.546 -14.959  1.00  0.370          O  
ATOM   4026  H   ASP A 262      -2.792 -11.423 -15.106  1.00  0.320          H  
ATOM   4027  HA  ASP A 262      -1.635 -12.740 -17.461  1.00  0.310          H  
ATOM   4028 1HB  ASP A 262      -0.795 -12.650 -14.518  1.00  0.440          H  
ATOM   4029 2HB  ASP A 262       0.129 -13.437 -15.787  1.00  0.440          H  
ATOM   4030  N   VAL A 263      -3.276 -14.239 -15.070  1.00  0.200          N  
ATOM   4031  CA  VAL A 263      -3.960 -15.473 -14.729  1.00  0.180          C  
ATOM   4032  C   VAL A 263      -4.993 -15.745 -15.823  1.00  0.160          C  
ATOM   4033  O   VAL A 263      -5.114 -16.879 -16.294  1.00  0.140          O  
ATOM   4034  CB  VAL A 263      -4.643 -15.403 -13.353  1.00  0.260          C  
ATOM   4035  CG1 VAL A 263      -5.464 -16.709 -13.099  1.00  0.260          C  
ATOM   4036  CG2 VAL A 263      -3.583 -15.183 -12.295  1.00  0.260          C  
ATOM   4037  H   VAL A 263      -3.379 -13.382 -14.511  1.00  0.240          H  
ATOM   4038  HA  VAL A 263      -3.237 -16.287 -14.715  1.00  0.220          H  
ATOM   4039  HB  VAL A 263      -5.346 -14.571 -13.336  1.00  0.310          H  
ATOM   4040 1HG1 VAL A 263      -5.939 -16.650 -12.126  1.00  0.310          H  
ATOM   4041 2HG1 VAL A 263      -6.231 -16.835 -13.863  1.00  0.310          H  
ATOM   4042 3HG1 VAL A 263      -4.797 -17.565 -13.116  1.00  0.310          H  
ATOM   4043 1HG2 VAL A 263      -4.051 -15.123 -11.312  1.00  0.310          H  
ATOM   4044 2HG2 VAL A 263      -2.886 -16.013 -12.323  1.00  0.310          H  
ATOM   4045 3HG2 VAL A 263      -3.045 -14.253 -12.495  1.00  0.310          H  
ATOM   4046  N   ALA A 264      -5.763 -14.713 -16.204  1.00  0.160          N  
ATOM   4047  CA  ALA A 264      -6.762 -14.867 -17.254  1.00  0.150          C  
ATOM   4048  C   ALA A 264      -6.174 -15.266 -18.585  1.00  0.160          C  
ATOM   4049  O   ALA A 264      -6.769 -16.089 -19.280  1.00  0.150          O  
ATOM   4050  CB  ALA A 264      -7.519 -13.604 -17.463  1.00  0.210          C  
ATOM   4051  H   ALA A 264      -5.662 -13.811 -15.729  1.00  0.190          H  
ATOM   4052  HA  ALA A 264      -7.438 -15.644 -16.944  1.00  0.180          H  
ATOM   4053 1HB  ALA A 264      -8.273 -13.760 -18.211  1.00  0.260          H  
ATOM   4054 2HB  ALA A 264      -7.965 -13.332 -16.565  1.00  0.260          H  
ATOM   4055 3HB  ALA A 264      -6.838 -12.831 -17.789  1.00  0.260          H  
ATOM   4056  N   ASN A 265      -5.019 -14.706 -18.954  1.00  0.170          N  
ATOM   4057  CA  ASN A 265      -4.426 -15.067 -20.222  1.00  0.170          C  
ATOM   4058  C   ASN A 265      -4.032 -16.529 -20.187  1.00  0.160          C  
ATOM   4059  O   ASN A 265      -4.215 -17.247 -21.175  1.00  0.160          O  
ATOM   4060  CB  ASN A 265      -3.251 -14.166 -20.532  1.00  0.240          C  
ATOM   4061  CG  ASN A 265      -3.706 -12.781 -20.910  1.00  0.240          C  
ATOM   4062  OD1 ASN A 265      -4.875 -12.604 -21.274  1.00  0.240          O  
ATOM   4063  ND2 ASN A 265      -2.827 -11.813 -20.837  1.00  0.240          N  
ATOM   4064  H   ASN A 265      -4.578 -13.983 -18.381  1.00  0.200          H  
ATOM   4065  HA  ASN A 265      -5.175 -14.952 -21.005  1.00  0.200          H  
ATOM   4066 1HB  ASN A 265      -2.606 -14.096 -19.651  1.00  0.290          H  
ATOM   4067 2HB  ASN A 265      -2.662 -14.589 -21.345  1.00  0.290          H  
ATOM   4068 1HD2 ASN A 265      -3.089 -10.879 -21.074  1.00  0.290          H  
ATOM   4069 2HD2 ASN A 265      -1.894 -12.004 -20.529  1.00  0.290          H  
ATOM   4070  N   THR A 266      -3.540 -16.985 -19.030  1.00  0.150          N  
ATOM   4071  CA  THR A 266      -3.170 -18.373 -18.870  1.00  0.150          C  
ATOM   4072  C   THR A 266      -4.427 -19.232 -19.035  1.00  0.130          C  
ATOM   4073  O   THR A 266      -4.436 -20.173 -19.832  1.00  0.140          O  
ATOM   4074  CB  THR A 266      -2.489 -18.599 -17.494  1.00  0.210          C  
ATOM   4075  OG1 THR A 266      -1.297 -17.794 -17.421  1.00  0.210          O  
ATOM   4076  CG2 THR A 266      -2.102 -20.067 -17.314  1.00  0.210          C  
ATOM   4077  H   THR A 266      -3.353 -16.331 -18.266  1.00  0.180          H  
ATOM   4078  HA  THR A 266      -2.462 -18.642 -19.652  1.00  0.180          H  
ATOM   4079  HB  THR A 266      -3.160 -18.313 -16.696  1.00  0.250          H  
ATOM   4080  HG1 THR A 266      -1.547 -16.841 -17.297  1.00  0.250          H  
ATOM   4081 1HG2 THR A 266      -1.620 -20.188 -16.347  1.00  0.250          H  
ATOM   4082 2HG2 THR A 266      -2.983 -20.676 -17.350  1.00  0.250          H  
ATOM   4083 3HG2 THR A 266      -1.417 -20.369 -18.105  1.00  0.250          H  
ATOM   4084  N   ALA A 267      -5.532 -18.853 -18.370  1.00  0.120          N  
ATOM   4085  CA  ALA A 267      -6.770 -19.622 -18.485  1.00  0.110          C  
ATOM   4086  C   ALA A 267      -7.240 -19.699 -19.940  1.00  0.120          C  
ATOM   4087  O   ALA A 267      -7.698 -20.759 -20.372  1.00  0.120          O  
ATOM   4088  CB  ALA A 267      -7.860 -19.015 -17.614  1.00  0.160          C  
ATOM   4089  H   ALA A 267      -5.475 -18.056 -17.728  1.00  0.140          H  
ATOM   4090  HA  ALA A 267      -6.568 -20.633 -18.146  1.00  0.130          H  
ATOM   4091 1HB  ALA A 267      -8.768 -19.612 -17.685  1.00  0.190          H  
ATOM   4092 2HB  ALA A 267      -7.523 -18.986 -16.577  1.00  0.190          H  
ATOM   4093 3HB  ALA A 267      -8.062 -18.003 -17.958  1.00  0.190          H  
ATOM   4094  N   VAL A 268      -7.095 -18.610 -20.714  1.00  0.120          N  
ATOM   4095  CA  VAL A 268      -7.474 -18.654 -22.126  1.00  0.130          C  
ATOM   4096  C   VAL A 268      -6.631 -19.658 -22.864  1.00  0.160          C  
ATOM   4097  O   VAL A 268      -7.154 -20.440 -23.657  1.00  0.190          O  
ATOM   4098  CB  VAL A 268      -7.303 -17.296 -22.839  1.00  0.180          C  
ATOM   4099  CG1 VAL A 268      -7.475 -17.475 -24.377  1.00  0.180          C  
ATOM   4100  CG2 VAL A 268      -8.351 -16.316 -22.346  1.00  0.180          C  
ATOM   4101  H   VAL A 268      -6.763 -17.739 -20.284  1.00  0.140          H  
ATOM   4102  HA  VAL A 268      -8.515 -18.954 -22.196  1.00  0.160          H  
ATOM   4103  HB  VAL A 268      -6.305 -16.909 -22.640  1.00  0.210          H  
ATOM   4104 1HG1 VAL A 268      -7.342 -16.511 -24.861  1.00  0.210          H  
ATOM   4105 2HG1 VAL A 268      -6.734 -18.160 -24.782  1.00  0.210          H  
ATOM   4106 3HG1 VAL A 268      -8.466 -17.860 -24.592  1.00  0.210          H  
ATOM   4107 1HG2 VAL A 268      -8.215 -15.368 -22.857  1.00  0.210          H  
ATOM   4108 2HG2 VAL A 268      -9.331 -16.707 -22.571  1.00  0.210          H  
ATOM   4109 3HG2 VAL A 268      -8.253 -16.169 -21.274  1.00  0.210          H  
ATOM   4110  N   LEU A 269      -5.324 -19.629 -22.638  1.00  0.170          N  
ATOM   4111  CA  LEU A 269      -4.451 -20.552 -23.325  1.00  0.230          C  
ATOM   4112  C   LEU A 269      -4.773 -22.004 -22.977  1.00  0.220          C  
ATOM   4113  O   LEU A 269      -4.704 -22.864 -23.854  1.00  0.310          O  
ATOM   4114  CB  LEU A 269      -2.988 -20.220 -23.008  1.00  0.300          C  
ATOM   4115  CG  LEU A 269      -2.452 -18.856 -23.593  1.00  0.300          C  
ATOM   4116  CD1 LEU A 269      -1.056 -18.590 -23.028  1.00  0.300          C  
ATOM   4117  CD2 LEU A 269      -2.420 -18.893 -25.141  1.00  0.300          C  
ATOM   4118  H   LEU A 269      -4.937 -18.915 -22.007  1.00  0.200          H  
ATOM   4119  HA  LEU A 269      -4.615 -20.439 -24.389  1.00  0.280          H  
ATOM   4120 1HB  LEU A 269      -2.877 -20.182 -21.924  1.00  0.360          H  
ATOM   4121 2HB  LEU A 269      -2.361 -21.024 -23.390  1.00  0.360          H  
ATOM   4122  HG  LEU A 269      -3.103 -18.047 -23.275  1.00  0.360          H  
ATOM   4123 1HD1 LEU A 269      -0.687 -17.638 -23.409  1.00  0.360          H  
ATOM   4124 2HD1 LEU A 269      -1.109 -18.547 -21.939  1.00  0.360          H  
ATOM   4125 3HD1 LEU A 269      -0.381 -19.388 -23.329  1.00  0.360          H  
ATOM   4126 1HD2 LEU A 269      -2.045 -17.942 -25.514  1.00  0.360          H  
ATOM   4127 2HD2 LEU A 269      -1.764 -19.696 -25.482  1.00  0.360          H  
ATOM   4128 3HD2 LEU A 269      -3.411 -19.053 -25.553  1.00  0.360          H  
ATOM   4129  N   LEU A 270      -5.143 -22.296 -21.718  1.00  0.150          N  
ATOM   4130  CA  LEU A 270      -5.478 -23.682 -21.354  1.00  0.140          C  
ATOM   4131  C   LEU A 270      -6.800 -24.096 -22.003  1.00  0.150          C  
ATOM   4132  O   LEU A 270      -6.968 -25.248 -22.451  1.00  0.180          O  
ATOM   4133  CB  LEU A 270      -5.649 -23.863 -19.833  1.00  0.200          C  
ATOM   4134  CG  LEU A 270      -4.399 -24.203 -18.983  1.00  0.200          C  
ATOM   4135  CD1 LEU A 270      -3.448 -23.076 -19.044  1.00  0.200          C  
ATOM   4136  CD2 LEU A 270      -4.816 -24.445 -17.542  1.00  0.200          C  
ATOM   4137  H   LEU A 270      -5.120 -21.550 -21.015  1.00  0.180          H  
ATOM   4138  HA  LEU A 270      -4.687 -24.336 -21.708  1.00  0.170          H  
ATOM   4139 1HB  LEU A 270      -6.071 -22.938 -19.435  1.00  0.240          H  
ATOM   4140 2HB  LEU A 270      -6.370 -24.659 -19.679  1.00  0.240          H  
ATOM   4141  HG  LEU A 270      -3.909 -25.093 -19.379  1.00  0.240          H  
ATOM   4142 1HD1 LEU A 270      -2.593 -23.291 -18.452  1.00  0.240          H  
ATOM   4143 2HD1 LEU A 270      -3.131 -22.892 -20.066  1.00  0.240          H  
ATOM   4144 3HD1 LEU A 270      -3.939 -22.209 -18.654  1.00  0.240          H  
ATOM   4145 1HD2 LEU A 270      -3.937 -24.677 -16.936  1.00  0.240          H  
ATOM   4146 2HD2 LEU A 270      -5.287 -23.555 -17.167  1.00  0.240          H  
ATOM   4147 3HD2 LEU A 270      -5.516 -25.268 -17.491  1.00  0.240          H  
ATOM   4148  N   ALA A 271      -7.759 -23.158 -21.991  1.00  0.140          N  
ATOM   4149  CA  ALA A 271      -9.096 -23.321 -22.548  1.00  0.160          C  
ATOM   4150  C   ALA A 271      -9.062 -23.557 -24.061  1.00  0.220          C  
ATOM   4151  O   ALA A 271      -9.839 -24.348 -24.603  1.00  0.380          O  
ATOM   4152  CB  ALA A 271      -9.904 -22.088 -22.223  1.00  0.220          C  
ATOM   4153  H   ALA A 271      -7.548 -22.262 -21.544  1.00  0.170          H  
ATOM   4154  HA  ALA A 271      -9.561 -24.189 -22.084  1.00  0.190          H  
ATOM   4155 1HB  ALA A 271     -10.867 -22.213 -22.609  1.00  0.260          H  
ATOM   4156 2HB  ALA A 271      -9.947 -21.950 -21.151  1.00  0.260          H  
ATOM   4157 3HB  ALA A 271      -9.443 -21.224 -22.665  1.00  0.260          H  
ATOM   4158  N   SER A 272      -8.138 -22.867 -24.716  1.00  0.230          N  
ATOM   4159  CA  SER A 272      -7.867 -22.895 -26.148  1.00  0.350          C  
ATOM   4160  C   SER A 272      -7.336 -24.210 -26.701  1.00  0.370          C  
ATOM   4161  O   SER A 272      -6.700 -25.018 -26.017  1.00  0.470          O  
ATOM   4162  CB  SER A 272      -6.905 -21.801 -26.522  1.00  0.440          C  
ATOM   4163  OG  SER A 272      -6.534 -21.925 -27.871  1.00  0.440          O  
ATOM   4164  H   SER A 272      -7.596 -22.196 -24.169  1.00  0.280          H  
ATOM   4165  HA  SER A 272      -8.805 -22.691 -26.660  1.00  0.420          H  
ATOM   4166 1HB  SER A 272      -7.367 -20.831 -26.349  1.00  0.530          H  
ATOM   4167 2HB  SER A 272      -6.024 -21.860 -25.893  1.00  0.530          H  
ATOM   4168  HG  SER A 272      -5.947 -21.171 -28.049  1.00  0.530          H  
ATOM   4169  N   ASP A 273      -7.586 -24.422 -27.996  1.00  0.320          N  
ATOM   4170  CA  ASP A 273      -7.106 -25.584 -28.751  1.00  0.350          C  
ATOM   4171  C   ASP A 273      -5.572 -25.615 -28.759  1.00  0.370          C  
ATOM   4172  O   ASP A 273      -4.942 -26.660 -28.946  1.00  0.380          O  
ATOM   4173  CB  ASP A 273      -7.601 -25.514 -30.198  1.00  0.480          C  
ATOM   4174  CG  ASP A 273      -9.118 -25.736 -30.369  1.00  0.480          C  
ATOM   4175  OD1 ASP A 273      -9.777 -26.191 -29.452  1.00  0.480          O  
ATOM   4176  OD2 ASP A 273      -9.609 -25.419 -31.412  1.00  0.480          O  
ATOM   4177  H   ASP A 273      -8.110 -23.715 -28.494  1.00  0.380          H  
ATOM   4178  HA  ASP A 273      -7.478 -26.493 -28.276  1.00  0.420          H  
ATOM   4179 1HB  ASP A 273      -7.346 -24.538 -30.614  1.00  0.570          H  
ATOM   4180 2HB  ASP A 273      -7.075 -26.263 -30.791  1.00  0.570          H  
ATOM   4181  N   GLU A 274      -4.980 -24.441 -28.548  1.00  0.380          N  
ATOM   4182  CA  GLU A 274      -3.540 -24.224 -28.538  1.00  0.400          C  
ATOM   4183  C   GLU A 274      -2.831 -25.039 -27.459  1.00  0.420          C  
ATOM   4184  O   GLU A 274      -1.643 -25.338 -27.597  1.00  0.450          O  
ATOM   4185  CB  GLU A 274      -3.223 -22.741 -28.307  1.00  0.550          C  
ATOM   4186  CG  GLU A 274      -3.579 -21.797 -29.459  1.00  0.550          C  
ATOM   4187  CD  GLU A 274      -3.293 -20.354 -29.113  1.00  0.550          C  
ATOM   4188  OE1 GLU A 274      -2.892 -20.115 -28.011  1.00  0.550          O  
ATOM   4189  OE2 GLU A 274      -3.492 -19.492 -29.929  1.00  0.550          O  
ATOM   4190  H   GLU A 274      -5.587 -23.640 -28.379  1.00  0.460          H  
ATOM   4191  HA  GLU A 274      -3.143 -24.522 -29.507  1.00  0.480          H  
ATOM   4192 1HB  GLU A 274      -3.755 -22.399 -27.417  1.00  0.660          H  
ATOM   4193 2HB  GLU A 274      -2.158 -22.631 -28.105  1.00  0.660          H  
ATOM   4194 1HG  GLU A 274      -2.987 -22.074 -30.331  1.00  0.660          H  
ATOM   4195 2HG  GLU A 274      -4.628 -21.915 -29.716  1.00  0.660          H  
ATOM   4196  N   SER A 275      -3.532 -25.395 -26.379  1.00  0.420          N  
ATOM   4197  CA  SER A 275      -2.919 -26.154 -25.298  1.00  0.450          C  
ATOM   4198  C   SER A 275      -3.404 -27.593 -25.306  1.00  0.380          C  
ATOM   4199  O   SER A 275      -3.323 -28.290 -24.294  1.00  0.380          O  
ATOM   4200  CB  SER A 275      -3.163 -25.536 -23.941  1.00  0.620          C  
ATOM   4201  OG  SER A 275      -2.572 -24.272 -23.836  1.00  0.620          O  
ATOM   4202  H   SER A 275      -4.527 -25.153 -26.295  1.00  0.500          H  
ATOM   4203  HA  SER A 275      -1.842 -26.164 -25.458  1.00  0.540          H  
ATOM   4204 1HB  SER A 275      -4.239 -25.458 -23.772  1.00  0.740          H  
ATOM   4205 2HB  SER A 275      -2.757 -26.189 -23.170  1.00  0.740          H  
ATOM   4206  HG  SER A 275      -3.255 -23.664 -24.159  1.00  0.740          H  
ATOM   4207  N   ALA A 276      -3.876 -28.075 -26.467  1.00  0.370          N  
ATOM   4208  CA  ALA A 276      -4.356 -29.448 -26.604  1.00  0.360          C  
ATOM   4209  C   ALA A 276      -3.278 -30.450 -26.200  1.00  0.330          C  
ATOM   4210  O   ALA A 276      -3.570 -31.538 -25.707  1.00  0.340          O  
ATOM   4211  CB  ALA A 276      -4.800 -29.713 -28.025  1.00  0.510          C  
ATOM   4212  H   ALA A 276      -3.954 -27.460 -27.286  1.00  0.440          H  
ATOM   4213  HA  ALA A 276      -5.201 -29.570 -25.958  1.00  0.430          H  
ATOM   4214 1HB  ALA A 276      -5.178 -30.731 -28.104  1.00  0.610          H  
ATOM   4215 2HB  ALA A 276      -5.588 -29.009 -28.293  1.00  0.610          H  
ATOM   4216 3HB  ALA A 276      -3.955 -29.585 -28.699  1.00  0.610          H  
ATOM   4217  N   ALA A 277      -2.028 -30.072 -26.415  1.00  0.310          N  
ATOM   4218  CA  ALA A 277      -0.852 -30.855 -26.080  1.00  0.290          C  
ATOM   4219  C   ALA A 277      -0.700 -31.139 -24.577  1.00  0.280          C  
ATOM   4220  O   ALA A 277       0.060 -32.034 -24.198  1.00  0.270          O  
ATOM   4221  CB  ALA A 277       0.389 -30.120 -26.550  1.00  0.410          C  
ATOM   4222  H   ALA A 277      -1.879 -29.184 -26.875  1.00  0.370          H  
ATOM   4223  HA  ALA A 277      -0.932 -31.811 -26.597  1.00  0.350          H  
ATOM   4224 1HB  ALA A 277       1.271 -30.723 -26.331  1.00  0.500          H  
ATOM   4225 2HB  ALA A 277       0.325 -29.942 -27.621  1.00  0.500          H  
ATOM   4226 3HB  ALA A 277       0.463 -29.168 -26.024  1.00  0.500          H  
ATOM   4227  N   PHE A 278      -1.334 -30.339 -23.711  1.00  0.310          N  
ATOM   4228  CA  PHE A 278      -1.132 -30.504 -22.278  1.00  0.340          C  
ATOM   4229  C   PHE A 278      -2.309 -31.043 -21.470  1.00  0.310          C  
ATOM   4230  O   PHE A 278      -3.446 -30.547 -21.543  1.00  0.300          O  
ATOM   4231  CB  PHE A 278      -0.809 -29.142 -21.657  1.00  0.460          C  
ATOM   4232  CG  PHE A 278       0.453 -28.526 -22.112  1.00  0.460          C  
ATOM   4233  CD1 PHE A 278       0.451 -27.675 -23.203  1.00  0.460          C  
ATOM   4234  CD2 PHE A 278       1.639 -28.771 -21.460  1.00  0.460          C  
ATOM   4235  CE1 PHE A 278       1.608 -27.084 -23.633  1.00  0.460          C  
ATOM   4236  CE2 PHE A 278       2.803 -28.181 -21.881  1.00  0.460          C  
ATOM   4237  CZ  PHE A 278       2.790 -27.335 -22.971  1.00  0.460          C  
ATOM   4238  H   PHE A 278      -1.988 -29.632 -24.048  1.00  0.370          H  
ATOM   4239  HA  PHE A 278      -0.289 -31.177 -22.133  1.00  0.410          H  
ATOM   4240 1HB  PHE A 278      -1.624 -28.453 -21.886  1.00  0.560          H  
ATOM   4241 2HB  PHE A 278      -0.770 -29.245 -20.571  1.00  0.560          H  
ATOM   4242  HD1 PHE A 278      -0.485 -27.478 -23.720  1.00  0.560          H  
ATOM   4243  HD2 PHE A 278       1.653 -29.438 -20.602  1.00  0.560          H  
ATOM   4244  HE1 PHE A 278       1.593 -26.414 -24.495  1.00  0.560          H  
ATOM   4245  HE2 PHE A 278       3.736 -28.382 -21.351  1.00  0.560          H  
ATOM   4246  HZ  PHE A 278       3.714 -26.866 -23.306  1.00  0.560          H  
ATOM   4247  N   THR A 279      -1.955 -31.939 -20.548  1.00  0.330          N  
ATOM   4248  CA  THR A 279      -2.837 -32.462 -19.505  1.00  0.320          C  
ATOM   4249  C   THR A 279      -1.906 -32.849 -18.354  1.00  0.240          C  
ATOM   4250  O   THR A 279      -0.794 -33.331 -18.591  1.00  0.280          O  
ATOM   4251  CB  THR A 279      -3.696 -33.655 -19.984  1.00  0.450          C  
ATOM   4252  OG1 THR A 279      -4.623 -34.031 -18.937  1.00  0.450          O  
ATOM   4253  CG2 THR A 279      -2.823 -34.848 -20.320  1.00  0.450          C  
ATOM   4254  H   THR A 279      -1.007 -32.290 -20.582  1.00  0.400          H  
ATOM   4255  HA  THR A 279      -3.509 -31.681 -19.157  1.00  0.380          H  
ATOM   4256  HB  THR A 279      -4.256 -33.355 -20.868  1.00  0.540          H  
ATOM   4257  HG1 THR A 279      -5.174 -34.760 -19.256  1.00  0.540          H  
ATOM   4258 1HG2 THR A 279      -3.454 -35.667 -20.660  1.00  0.540          H  
ATOM   4259 2HG2 THR A 279      -2.125 -34.574 -21.112  1.00  0.540          H  
ATOM   4260 3HG2 THR A 279      -2.267 -35.173 -19.445  1.00  0.540          H  
ATOM   4261  N   GLY A 280      -2.339 -32.624 -17.117  1.00  0.200          N  
ATOM   4262  CA  GLY A 280      -1.567 -32.948 -15.927  1.00  0.250          C  
ATOM   4263  C   GLY A 280      -0.413 -31.954 -15.706  1.00  0.270          C  
ATOM   4264  O   GLY A 280       0.518 -32.243 -14.953  1.00  0.400          O  
ATOM   4265  H   GLY A 280      -3.261 -32.226 -16.988  1.00  0.240          H  
ATOM   4266 1HA  GLY A 280      -2.229 -32.938 -15.059  1.00  0.300          H  
ATOM   4267 2HA  GLY A 280      -1.172 -33.957 -16.017  1.00  0.300          H  
ATOM   4268  N   HIS A 281      -0.455 -30.794 -16.374  1.00  0.200          N  
ATOM   4269  CA  HIS A 281       0.627 -29.818 -16.317  1.00  0.220          C  
ATOM   4270  C   HIS A 281       0.355 -28.668 -15.345  1.00  0.190          C  
ATOM   4271  O   HIS A 281      -0.795 -28.232 -15.171  1.00  0.200          O  
ATOM   4272  CB  HIS A 281       0.870 -29.254 -17.718  1.00  0.300          C  
ATOM   4273  CG  HIS A 281       2.136 -28.472 -17.873  1.00  0.300          C  
ATOM   4274  ND1 HIS A 281       3.348 -29.083 -18.116  1.00  0.300          N  
ATOM   4275  CD2 HIS A 281       2.396 -27.151 -17.804  1.00  0.300          C  
ATOM   4276  CE1 HIS A 281       4.288 -28.163 -18.204  1.00  0.300          C  
ATOM   4277  NE2 HIS A 281       3.734 -26.989 -18.015  1.00  0.300          N  
ATOM   4278  H   HIS A 281      -1.253 -30.566 -16.966  1.00  0.240          H  
ATOM   4279  HA  HIS A 281       1.541 -30.313 -15.991  1.00  0.260          H  
ATOM   4280 1HB  HIS A 281       0.889 -30.079 -18.427  1.00  0.360          H  
ATOM   4281 2HB  HIS A 281       0.048 -28.624 -17.994  1.00  0.360          H  
ATOM   4282  HD2 HIS A 281       1.694 -26.361 -17.610  1.00  0.360          H  
ATOM   4283  HE1 HIS A 281       5.344 -28.345 -18.392  1.00  0.360          H  
ATOM   4284  HE2 HIS A 281       4.210 -26.098 -18.015  1.00  0.360          H  
ATOM   4285  N   ALA A 282       1.422 -28.200 -14.687  1.00  0.210          N  
ATOM   4286  CA  ALA A 282       1.358 -27.043 -13.797  1.00  0.210          C  
ATOM   4287  C   ALA A 282       1.702 -25.745 -14.520  1.00  0.190          C  
ATOM   4288  O   ALA A 282       2.815 -25.582 -15.023  1.00  0.210          O  
ATOM   4289  CB  ALA A 282       2.333 -27.221 -12.642  1.00  0.290          C  
ATOM   4290  H   ALA A 282       2.318 -28.647 -14.840  1.00  0.250          H  
ATOM   4291  HA  ALA A 282       0.339 -26.955 -13.420  1.00  0.250          H  
ATOM   4292 1HB  ALA A 282       2.275 -26.359 -11.979  1.00  0.350          H  
ATOM   4293 2HB  ALA A 282       2.085 -28.125 -12.091  1.00  0.350          H  
ATOM   4294 3HB  ALA A 282       3.346 -27.298 -13.034  1.00  0.350          H  
ATOM   4295  N   PHE A 283       0.777 -24.795 -14.503  1.00  0.210          N  
ATOM   4296  CA  PHE A 283       0.983 -23.495 -15.125  1.00  0.210          C  
ATOM   4297  C   PHE A 283       1.131 -22.441 -14.041  1.00  0.230          C  
ATOM   4298  O   PHE A 283       0.151 -21.940 -13.488  1.00  0.260          O  
ATOM   4299  CB  PHE A 283      -0.175 -23.159 -16.058  1.00  0.290          C  
ATOM   4300  CG  PHE A 283      -0.269 -24.062 -17.254  1.00  0.290          C  
ATOM   4301  CD1 PHE A 283      -0.963 -25.265 -17.202  1.00  0.290          C  
ATOM   4302  CD2 PHE A 283       0.328 -23.698 -18.458  1.00  0.290          C  
ATOM   4303  CE1 PHE A 283      -1.047 -26.066 -18.332  1.00  0.290          C  
ATOM   4304  CE2 PHE A 283       0.235 -24.512 -19.577  1.00  0.290          C  
ATOM   4305  CZ  PHE A 283      -0.455 -25.693 -19.509  1.00  0.290          C  
ATOM   4306  H   PHE A 283      -0.123 -24.991 -14.066  1.00  0.250          H  
ATOM   4307  HA  PHE A 283       1.903 -23.524 -15.709  1.00  0.250          H  
ATOM   4308 1HB  PHE A 283      -1.109 -23.234 -15.511  1.00  0.350          H  
ATOM   4309 2HB  PHE A 283      -0.074 -22.136 -16.406  1.00  0.350          H  
ATOM   4310  HD1 PHE A 283      -1.441 -25.575 -16.265  1.00  0.350          H  
ATOM   4311  HD2 PHE A 283       0.874 -22.756 -18.517  1.00  0.350          H  
ATOM   4312  HE1 PHE A 283      -1.573 -26.990 -18.292  1.00  0.350          H  
ATOM   4313  HE2 PHE A 283       0.706 -24.215 -20.516  1.00  0.350          H  
ATOM   4314  HZ  PHE A 283      -0.527 -26.331 -20.387  1.00  0.350          H  
ATOM   4315  N   GLU A 284       2.363 -22.122 -13.719  1.00  0.240          N  
ATOM   4316  CA  GLU A 284       2.643 -21.235 -12.608  1.00  0.290          C  
ATOM   4317  C   GLU A 284       2.669 -19.789 -13.090  1.00  0.360          C  
ATOM   4318  O   GLU A 284       3.423 -19.452 -14.003  1.00  0.810          O  
ATOM   4319  CB  GLU A 284       3.970 -21.693 -11.992  1.00  0.390          C  
ATOM   4320  CG  GLU A 284       3.890 -23.170 -11.470  1.00  0.390          C  
ATOM   4321  CD  GLU A 284       5.184 -23.760 -10.955  1.00  0.390          C  
ATOM   4322  OE1 GLU A 284       6.048 -23.039 -10.541  1.00  0.390          O  
ATOM   4323  OE2 GLU A 284       5.306 -24.969 -11.002  1.00  0.390          O  
ATOM   4324  H   GLU A 284       3.135 -22.535 -14.230  1.00  0.290          H  
ATOM   4325  HA  GLU A 284       1.855 -21.327 -11.866  1.00  0.350          H  
ATOM   4326 1HB  GLU A 284       4.764 -21.629 -12.734  1.00  0.460          H  
ATOM   4327 2HB  GLU A 284       4.235 -21.045 -11.160  1.00  0.460          H  
ATOM   4328 1HG  GLU A 284       3.168 -23.207 -10.664  1.00  0.460          H  
ATOM   4329 2HG  GLU A 284       3.514 -23.809 -12.269  1.00  0.460          H  
ATOM   4330  N   VAL A 285       1.816 -18.941 -12.521  1.00  0.300          N  
ATOM   4331  CA  VAL A 285       1.771 -17.541 -12.935  1.00  0.310          C  
ATOM   4332  C   VAL A 285       2.288 -16.762 -11.746  1.00  0.300          C  
ATOM   4333  O   VAL A 285       1.508 -16.170 -10.996  1.00  0.300          O  
ATOM   4334  CB  VAL A 285       0.315 -17.132 -13.300  1.00  0.430          C  
ATOM   4335  CG1 VAL A 285       0.247 -15.685 -13.773  1.00  0.430          C  
ATOM   4336  CG2 VAL A 285      -0.220 -18.079 -14.360  1.00  0.430          C  
ATOM   4337  H   VAL A 285       1.269 -19.274 -11.723  1.00  0.360          H  
ATOM   4338  HA  VAL A 285       2.425 -17.385 -13.793  1.00  0.370          H  
ATOM   4339  HB  VAL A 285      -0.303 -17.207 -12.439  1.00  0.520          H  
ATOM   4340 1HG1 VAL A 285      -0.782 -15.437 -14.005  1.00  0.520          H  
ATOM   4341 2HG1 VAL A 285       0.604 -15.017 -13.000  1.00  0.520          H  
ATOM   4342 3HG1 VAL A 285       0.858 -15.567 -14.666  1.00  0.520          H  
ATOM   4343 1HG2 VAL A 285      -1.247 -17.815 -14.605  1.00  0.520          H  
ATOM   4344 2HG2 VAL A 285       0.396 -18.010 -15.256  1.00  0.520          H  
ATOM   4345 3HG2 VAL A 285      -0.191 -19.099 -13.987  1.00  0.520          H  
ATOM   4346  N   THR A 286       3.611 -16.759 -11.608  1.00  0.310          N  
ATOM   4347  CA  THR A 286       4.270 -16.276 -10.411  1.00  0.300          C  
ATOM   4348  C   THR A 286       5.400 -15.283 -10.672  1.00  0.380          C  
ATOM   4349  O   THR A 286       5.974 -14.758  -9.731  1.00  0.530          O  
ATOM   4350  CB  THR A 286       4.830 -17.491  -9.631  1.00  0.420          C  
ATOM   4351  OG1 THR A 286       5.860 -18.144 -10.410  1.00  0.420          O  
ATOM   4352  CG2 THR A 286       3.712 -18.515  -9.357  1.00  0.420          C  
ATOM   4353  H   THR A 286       4.179 -17.216 -12.309  1.00  0.370          H  
ATOM   4354  HA  THR A 286       3.529 -15.782  -9.790  1.00  0.360          H  
ATOM   4355  HB  THR A 286       5.226 -17.169  -8.712  1.00  0.510          H  
ATOM   4356  HG1 THR A 286       6.064 -19.004 -10.003  1.00  0.510          H  
ATOM   4357 1HG2 THR A 286       4.118 -19.359  -8.823  1.00  0.510          H  
ATOM   4358 2HG2 THR A 286       2.936 -18.063  -8.768  1.00  0.510          H  
ATOM   4359 3HG2 THR A 286       3.297 -18.873 -10.271  1.00  0.510          H  
ATOM   4360  N   HIS A 287       5.746 -15.045 -11.943  1.00  0.390          N  
ATOM   4361  CA  HIS A 287       6.936 -14.259 -12.308  1.00  0.520          C  
ATOM   4362  C   HIS A 287       8.227 -14.978 -11.887  1.00  0.510          C  
ATOM   4363  O   HIS A 287       9.212 -14.344 -11.458  1.00  0.750          O  
ATOM   4364  CB  HIS A 287       6.933 -12.823 -11.722  1.00  0.680          C  
ATOM   4365  CG  HIS A 287       5.858 -11.931 -12.235  1.00  0.680          C  
ATOM   4366  ND1 HIS A 287       5.650 -10.651 -11.742  1.00  0.680          N  
ATOM   4367  CD2 HIS A 287       4.946 -12.108 -13.215  1.00  0.680          C  
ATOM   4368  CE1 HIS A 287       4.659 -10.095 -12.399  1.00  0.680          C  
ATOM   4369  NE2 HIS A 287       4.213 -10.961 -13.293  1.00  0.680          N  
ATOM   4370  H   HIS A 287       5.193 -15.447 -12.682  1.00  0.470          H  
ATOM   4371  HA  HIS A 287       6.968 -14.159 -13.388  1.00  0.620          H  
ATOM   4372 1HB  HIS A 287       6.871 -12.831 -10.650  1.00  0.810          H  
ATOM   4373 2HB  HIS A 287       7.874 -12.345 -11.953  1.00  0.810          H  
ATOM   4374  HD1 HIS A 287       5.926 -10.304 -10.817  1.00  0.810          H  
ATOM   4375  HD2 HIS A 287       4.725 -12.935 -13.886  1.00  0.810          H  
ATOM   4376  HE1 HIS A 287       4.332  -9.082 -12.154  1.00  0.810          H  
ATOM   4377  N   GLY A 288       8.224 -16.309 -12.070  1.00  0.400          N  
ATOM   4378  CA  GLY A 288       9.384 -17.141 -11.793  1.00  0.440          C  
ATOM   4379  C   GLY A 288       9.663 -17.428 -10.321  1.00  0.460          C  
ATOM   4380  O   GLY A 288      10.827 -17.568  -9.953  1.00  0.540          O  
ATOM   4381  H   GLY A 288       7.390 -16.745 -12.442  1.00  0.480          H  
ATOM   4382 1HA  GLY A 288       9.254 -18.090 -12.313  1.00  0.530          H  
ATOM   4383 2HA  GLY A 288      10.261 -16.675 -12.239  1.00  0.530          H  
ATOM   4384  N   MET A 289       8.644 -17.495  -9.458  1.00  0.420          N  
ATOM   4385  CA  MET A 289       8.961 -17.742  -8.047  1.00  0.440          C  
ATOM   4386  C   MET A 289       9.643 -19.087  -7.846  1.00  0.480          C  
ATOM   4387  O   MET A 289       9.147 -20.127  -8.293  1.00  0.610          O  
ATOM   4388  CB  MET A 289       7.726 -17.620  -7.174  1.00  0.610          C  
ATOM   4389  CG  MET A 289       7.264 -16.202  -7.059  1.00  0.610          C  
ATOM   4390  SD  MET A 289       5.713 -15.923  -6.184  1.00  0.610          S  
ATOM   4391  CE  MET A 289       6.170 -16.076  -4.501  1.00  0.610          C  
ATOM   4392  H   MET A 289       7.684 -17.405  -9.789  1.00  0.500          H  
ATOM   4393  HA  MET A 289       9.642 -16.976  -7.730  1.00  0.530          H  
ATOM   4394 1HB  MET A 289       6.942 -18.229  -7.582  1.00  0.730          H  
ATOM   4395 2HB  MET A 289       7.947 -17.981  -6.188  1.00  0.730          H  
ATOM   4396 1HG  MET A 289       8.043 -15.650  -6.538  1.00  0.730          H  
ATOM   4397 2HG  MET A 289       7.183 -15.808  -8.039  1.00  0.730          H  
ATOM   4398 1HE  MET A 289       5.287 -15.938  -3.904  1.00  0.730          H  
ATOM   4399 2HE  MET A 289       6.581 -17.058  -4.317  1.00  0.730          H  
ATOM   4400 3HE  MET A 289       6.910 -15.324  -4.256  1.00  0.730          H  
ATOM   4401  N   GLU A 290      10.733 -19.078  -7.081  1.00  0.420          N  
ATOM   4402  CA  GLU A 290      11.502 -20.280  -6.794  1.00  0.460          C  
ATOM   4403  C   GLU A 290      10.884 -21.128  -5.700  1.00  0.500          C  
ATOM   4404  O   GLU A 290      11.361 -21.165  -4.566  1.00  0.780          O  
ATOM   4405  CB  GLU A 290      12.945 -19.931  -6.401  1.00  0.630          C  
ATOM   4406  CG  GLU A 290      13.780 -19.263  -7.506  1.00  0.630          C  
ATOM   4407  CD  GLU A 290      15.237 -19.028  -7.100  1.00  0.630          C  
ATOM   4408  OE1 GLU A 290      15.575 -19.305  -5.973  1.00  0.630          O  
ATOM   4409  OE2 GLU A 290      16.003 -18.580  -7.923  1.00  0.630          O  
ATOM   4410  H   GLU A 290      11.090 -18.170  -6.771  1.00  0.500          H  
ATOM   4411  HA  GLU A 290      11.535 -20.881  -7.703  1.00  0.550          H  
ATOM   4412 1HB  GLU A 290      12.928 -19.249  -5.548  1.00  0.750          H  
ATOM   4413 2HB  GLU A 290      13.466 -20.834  -6.087  1.00  0.750          H  
ATOM   4414 1HG  GLU A 290      13.755 -19.893  -8.394  1.00  0.750          H  
ATOM   4415 2HG  GLU A 290      13.318 -18.307  -7.765  1.00  0.750          H  
ATOM   4416  N   VAL A 291       9.833 -21.829  -6.071  1.00  0.480          N  
ATOM   4417  CA  VAL A 291       9.091 -22.671  -5.153  1.00  0.680          C  
ATOM   4418  C   VAL A 291       9.345 -24.144  -5.490  1.00  0.900          C  
ATOM   4419  O   VAL A 291       9.324 -24.492  -6.661  1.00  1.030          O  
ATOM   4420  CB  VAL A 291       7.588 -22.352  -5.253  1.00  0.870          C  
ATOM   4421  CG1 VAL A 291       7.038 -22.526  -6.668  1.00  0.870          C  
ATOM   4422  CG2 VAL A 291       6.842 -23.221  -4.371  1.00  0.870          C  
ATOM   4423  H   VAL A 291       9.532 -21.683  -7.039  1.00  0.580          H  
ATOM   4424  HA  VAL A 291       9.398 -22.416  -4.150  1.00  0.820          H  
ATOM   4425  HB  VAL A 291       7.455 -21.345  -4.961  1.00  1.050          H  
ATOM   4426 1HG1 VAL A 291       5.986 -22.276  -6.682  1.00  1.050          H  
ATOM   4427 2HG1 VAL A 291       7.563 -21.872  -7.355  1.00  1.050          H  
ATOM   4428 3HG1 VAL A 291       7.148 -23.554  -7.001  1.00  1.050          H  
ATOM   4429 1HG2 VAL A 291       5.805 -22.939  -4.426  1.00  1.050          H  
ATOM   4430 2HG2 VAL A 291       6.953 -24.254  -4.667  1.00  1.050          H  
ATOM   4431 3HG2 VAL A 291       7.200 -23.107  -3.382  1.00  1.050          H  
ATOM   4432  N   PRO A 292       9.661 -25.013  -4.526  1.00  1.150          N  
ATOM   4433  CA  PRO A 292       9.846 -26.442  -4.721  1.00  1.420          C  
ATOM   4434  C   PRO A 292       8.585 -27.122  -5.231  1.00  1.800          C  
ATOM   4435  O   PRO A 292       7.483 -26.641  -5.002  1.00  1.990          O  
ATOM   4436  CB  PRO A 292      10.170 -26.943  -3.305  1.00  2.130          C  
ATOM   4437  CG  PRO A 292      10.707 -25.740  -2.574  1.00  2.130          C  
ATOM   4438  CD  PRO A 292       9.962 -24.555  -3.148  1.00  2.130          C  
ATOM   4439  HA  PRO A 292      10.687 -26.612  -5.409  1.00  1.700          H  
ATOM   4440 1HB  PRO A 292       9.256 -27.353  -2.839  1.00  2.560          H  
ATOM   4441 2HB  PRO A 292      10.895 -27.773  -3.353  1.00  2.560          H  
ATOM   4442 1HG  PRO A 292      10.538 -25.859  -1.491  1.00  2.560          H  
ATOM   4443 2HG  PRO A 292      11.795 -25.663  -2.717  1.00  2.560          H  
ATOM   4444 1HD  PRO A 292       9.043 -24.354  -2.581  1.00  2.560          H  
ATOM   4445 2HD  PRO A 292      10.674 -23.714  -3.139  1.00  2.560          H  
ATOM   4446  N   THR A 293       8.746 -28.259  -5.896  1.00  2.010          N  
ATOM   4447  CA  THR A 293       7.584 -29.029  -6.316  1.00  2.470          C  
ATOM   4448  C   THR A 293       7.260 -30.092  -5.263  1.00  2.660          C  
ATOM   4449  O   THR A 293       6.134 -30.589  -5.195  1.00  3.220          O  
ATOM   4450  CB  THR A 293       7.836 -29.680  -7.681  1.00  3.270          C  
ATOM   4451  OG1 THR A 293       8.957 -30.574  -7.584  1.00  3.270          O  
ATOM   4452  CG2 THR A 293       8.139 -28.593  -8.699  1.00  3.270          C  
ATOM   4453  H   THR A 293       9.670 -28.618  -6.098  1.00  2.410          H  
ATOM   4454  HA  THR A 293       6.727 -28.361  -6.402  1.00  2.960          H  
ATOM   4455  HB  THR A 293       6.955 -30.240  -7.993  1.00  3.930          H  
ATOM   4456  HG1 THR A 293       8.677 -31.402  -7.164  1.00  3.930          H  
ATOM   4457 1HG2 THR A 293       8.320 -29.048  -9.672  1.00  3.930          H  
ATOM   4458 2HG2 THR A 293       7.288 -27.915  -8.766  1.00  3.930          H  
ATOM   4459 3HG2 THR A 293       9.020 -28.034  -8.394  1.00  3.930          H  
ATOM   4460  N   GLU A 294       8.262 -30.444  -4.450  1.00  2.360          N  
ATOM   4461  CA  GLU A 294       8.137 -31.442  -3.388  1.00  2.440          C  
ATOM   4462  C   GLU A 294       9.316 -31.359  -2.416  1.00  1.650          C  
ATOM   4463  O   GLU A 294      10.392 -30.897  -2.808  1.00  2.070          O  
ATOM   4464  CB  GLU A 294       8.069 -32.846  -3.997  1.00  3.380          C  
ATOM   4465  CG  GLU A 294       9.316 -33.251  -4.783  1.00  3.380          C  
ATOM   4466  CD  GLU A 294       9.175 -34.585  -5.443  1.00  3.380          C  
ATOM   4467  OE1 GLU A 294       8.133 -35.180  -5.316  1.00  3.380          O  
ATOM   4468  OE2 GLU A 294      10.116 -35.027  -6.059  1.00  3.380          O  
ATOM   4469  H   GLU A 294       9.163 -30.009  -4.573  1.00  2.830          H  
ATOM   4470  HA  GLU A 294       7.218 -31.250  -2.829  1.00  2.930          H  
ATOM   4471 1HB  GLU A 294       7.933 -33.577  -3.196  1.00  4.060          H  
ATOM   4472 2HB  GLU A 294       7.207 -32.923  -4.656  1.00  4.060          H  
ATOM   4473 1HG  GLU A 294       9.516 -32.500  -5.543  1.00  4.060          H  
ATOM   4474 2HG  GLU A 294      10.170 -33.278  -4.110  1.00  4.060          H  
ATOM   4475  N   SER A 295       9.153 -31.883  -1.188  1.00  0.820          N  
ATOM   4476  CA  SER A 295      10.315 -32.063  -0.311  1.00  0.280          C  
ATOM   4477  C   SER A 295      10.270 -33.476   0.265  1.00  0.340          C  
ATOM   4478  O   SER A 295       9.673 -33.730   1.325  1.00  1.070          O  
ATOM   4479  CB  SER A 295      10.320 -31.021   0.788  1.00  0.610          C  
ATOM   4480  OG  SER A 295      11.428 -31.180   1.629  1.00  0.610          O  
ATOM   4481  H   SER A 295       8.215 -32.165  -0.868  1.00  0.980          H  
ATOM   4482  HA  SER A 295      11.228 -31.960  -0.898  1.00  0.340          H  
ATOM   4483 1HB  SER A 295      10.339 -30.027   0.340  1.00  0.730          H  
ATOM   4484 2HB  SER A 295       9.399 -31.102   1.370  1.00  0.730          H  
ATOM   4485  HG  SER A 295      11.372 -30.464   2.274  1.00  0.730          H  
ATOM   4486  N   ARG A 296      10.965 -34.380  -0.430  1.00  0.560          N  
ATOM   4487  CA  ARG A 296      10.935 -35.806  -0.138  1.00  0.640          C  
ATOM   4488  C   ARG A 296      12.285 -36.453  -0.203  1.00  0.680          C  
ATOM   4489  O   ARG A 296      13.203 -35.940  -0.840  1.00  1.360          O  
ATOM   4490  CB  ARG A 296      10.060 -36.551  -1.140  1.00  0.860          C  
ATOM   4491  CG  ARG A 296      10.529 -36.464  -2.608  1.00  0.860          C  
ATOM   4492  CD  ARG A 296       9.844 -37.444  -3.524  1.00  0.860          C  
ATOM   4493  NE  ARG A 296      10.293 -38.830  -3.300  1.00  0.860          N  
ATOM   4494  CZ  ARG A 296       9.786 -39.935  -3.913  1.00  0.860          C  
ATOM   4495  NH1 ARG A 296       8.798 -39.845  -4.781  1.00  0.860          N  
ATOM   4496  NH2 ARG A 296      10.295 -41.125  -3.634  1.00  0.860          N  
ATOM   4497  H   ARG A 296      11.484 -34.058  -1.238  1.00  0.670          H  
ATOM   4498  HA  ARG A 296      10.538 -35.943   0.865  1.00  0.770          H  
ATOM   4499 1HB  ARG A 296      10.032 -37.598  -0.865  1.00  1.040          H  
ATOM   4500 2HB  ARG A 296       9.046 -36.167  -1.101  1.00  1.040          H  
ATOM   4501 1HG  ARG A 296      10.330 -35.466  -2.974  1.00  1.040          H  
ATOM   4502 2HG  ARG A 296      11.593 -36.661  -2.681  1.00  1.040          H  
ATOM   4503 1HD  ARG A 296       8.767 -37.392  -3.362  1.00  1.040          H  
ATOM   4504 2HD  ARG A 296      10.068 -37.181  -4.555  1.00  1.040          H  
ATOM   4505  HE  ARG A 296      11.052 -38.968  -2.646  1.00  1.040          H  
ATOM   4506 1HH1 ARG A 296       8.385 -38.947  -5.007  1.00  1.040          H  
ATOM   4507 2HH1 ARG A 296       8.438 -40.678  -5.223  1.00  1.040          H  
ATOM   4508 1HH2 ARG A 296      11.051 -41.207  -2.971  1.00  1.040          H  
ATOM   4509 2HH2 ARG A 296       9.929 -41.951  -4.082  1.00  1.040          H  
ATOM   4510  N   THR A 297      12.364 -37.621   0.397  1.00  0.610          N  
ATOM   4511  CA  THR A 297      13.568 -38.430   0.382  1.00  1.080          C  
ATOM   4512  C   THR A 297      13.258 -39.887   0.674  1.00  0.970          C  
ATOM   4513  O   THR A 297      12.191 -40.201   1.212  1.00  0.960          O  
ATOM   4514  CB  THR A 297      14.598 -37.905   1.393  1.00  1.320          C  
ATOM   4515  OG1 THR A 297      15.818 -38.627   1.239  1.00  1.320          O  
ATOM   4516  CG2 THR A 297      14.071 -38.074   2.826  1.00  1.320          C  
ATOM   4517  H   THR A 297      11.533 -37.936   0.909  1.00  0.730          H  
ATOM   4518  HA  THR A 297      14.010 -38.374  -0.612  1.00  1.300          H  
ATOM   4519  HB  THR A 297      14.789 -36.863   1.192  1.00  1.590          H  
ATOM   4520  HG1 THR A 297      16.516 -38.175   1.726  1.00  1.590          H  
ATOM   4521 1HG2 THR A 297      14.806 -37.690   3.530  1.00  1.590          H  
ATOM   4522 2HG2 THR A 297      13.140 -37.519   2.935  1.00  1.590          H  
ATOM   4523 3HG2 THR A 297      13.892 -39.126   3.032  1.00  1.590          H  
ATOM   4524  N   THR A 298      14.170 -40.767   0.288  1.00  1.280          N  
ATOM   4525  CA  THR A 298      14.080 -42.181   0.646  1.00  1.350          C  
ATOM   4526  C   THR A 298      14.680 -42.301   2.044  1.00  1.280          C  
ATOM   4527  O   THR A 298      15.815 -41.882   2.253  1.00  1.220          O  
ATOM   4528  CB  THR A 298      14.883 -43.069  -0.343  1.00  1.860          C  
ATOM   4529  OG1 THR A 298      14.347 -42.941  -1.674  1.00  1.860          O  
ATOM   4530  CG2 THR A 298      14.821 -44.519   0.093  1.00  1.860          C  
ATOM   4531  H   THR A 298      14.996 -40.430  -0.191  1.00  1.540          H  
ATOM   4532  HA  THR A 298      13.037 -42.499   0.675  1.00  1.620          H  
ATOM   4533  HB  THR A 298      15.923 -42.743  -0.353  1.00  2.230          H  
ATOM   4534  HG1 THR A 298      14.945 -43.366  -2.302  1.00  2.230          H  
ATOM   4535 1HG2 THR A 298      15.389 -45.137  -0.601  1.00  2.230          H  
ATOM   4536 2HG2 THR A 298      15.243 -44.621   1.090  1.00  2.230          H  
ATOM   4537 3HG2 THR A 298      13.804 -44.840   0.102  1.00  2.230          H  
ATOM   4538  N   PHE A 299      13.945 -42.860   3.014  1.00  1.570          N  
ATOM   4539  CA  PHE A 299      14.487 -42.937   4.385  1.00  1.590          C  
ATOM   4540  C   PHE A 299      15.353 -44.142   4.679  1.00  1.800          C  
ATOM   4541  O   PHE A 299      14.927 -45.264   4.478  1.00  2.280          O  
ATOM   4542  CB  PHE A 299      13.388 -42.988   5.426  1.00  2.220          C  
ATOM   4543  CG  PHE A 299      13.986 -43.202   6.808  1.00  2.220          C  
ATOM   4544  CD1 PHE A 299      14.578 -42.175   7.517  1.00  2.220          C  
ATOM   4545  CD2 PHE A 299      13.992 -44.477   7.371  1.00  2.220          C  
ATOM   4546  CE1 PHE A 299      15.142 -42.410   8.740  1.00  2.220          C  
ATOM   4547  CE2 PHE A 299      14.555 -44.713   8.596  1.00  2.220          C  
ATOM   4548  CZ  PHE A 299      15.130 -43.685   9.283  1.00  2.220          C  
ATOM   4549  H   PHE A 299      13.014 -43.227   2.780  1.00  1.880          H  
ATOM   4550  HA  PHE A 299      15.089 -42.043   4.553  1.00  1.910          H  
ATOM   4551 1HB  PHE A 299      12.836 -42.066   5.416  1.00  2.660          H  
ATOM   4552 2HB  PHE A 299      12.696 -43.804   5.206  1.00  2.660          H  
ATOM   4553  HD1 PHE A 299      14.606 -41.173   7.094  1.00  2.660          H  
ATOM   4554  HD2 PHE A 299      13.544 -45.298   6.811  1.00  2.660          H  
ATOM   4555  HE1 PHE A 299      15.604 -41.586   9.272  1.00  2.660          H  
ATOM   4556  HE2 PHE A 299      14.559 -45.724   9.020  1.00  2.660          H  
ATOM   4557  HZ  PHE A 299      15.581 -43.882  10.248  1.00  2.660          H  
ATOM   4558  N   VAL A 300      16.563 -43.924   5.176  1.00  1.570          N  
ATOM   4559  CA  VAL A 300      17.409 -45.059   5.515  1.00  1.870          C  
ATOM   4560  C   VAL A 300      18.182 -44.876   6.824  1.00  1.890          C  
ATOM   4561  O   VAL A 300      18.902 -43.888   6.991  1.00  2.270          O  
ATOM   4562  CB  VAL A 300      18.339 -45.331   4.295  1.00  2.500          C  
ATOM   4563  CG1 VAL A 300      19.127 -44.099   3.937  1.00  2.500          C  
ATOM   4564  CG2 VAL A 300      19.295 -46.472   4.576  1.00  2.500          C  
ATOM   4565  H   VAL A 300      16.878 -42.975   5.332  1.00  1.880          H  
ATOM   4566  HA  VAL A 300      16.763 -45.924   5.656  1.00  2.240          H  
ATOM   4567  HB  VAL A 300      17.714 -45.583   3.437  1.00  3.000          H  
ATOM   4568 1HG1 VAL A 300      19.734 -44.316   3.067  1.00  3.000          H  
ATOM   4569 2HG1 VAL A 300      18.446 -43.281   3.703  1.00  3.000          H  
ATOM   4570 3HG1 VAL A 300      19.766 -43.812   4.757  1.00  3.000          H  
ATOM   4571 1HG2 VAL A 300      19.912 -46.653   3.703  1.00  3.000          H  
ATOM   4572 2HG2 VAL A 300      19.937 -46.233   5.423  1.00  3.000          H  
ATOM   4573 3HG2 VAL A 300      18.724 -47.351   4.797  1.00  3.000          H  
ATOM   4574  N   SER A 301      18.085 -45.850   7.724  1.00  1.650          N  
ATOM   4575  CA  SER A 301      18.855 -45.843   8.952  1.00  1.740          C  
ATOM   4576  C   SER A 301      20.352 -45.952   8.689  1.00  1.740          C  
ATOM   4577  O   SER A 301      20.794 -46.696   7.807  1.00  1.800          O  
ATOM   4578  CB  SER A 301      18.410 -46.974   9.837  1.00  2.400          C  
ATOM   4579  OG  SER A 301      19.205 -47.085  10.982  1.00  2.400          O  
ATOM   4580  H   SER A 301      17.424 -46.621   7.585  1.00  1.980          H  
ATOM   4581  HA  SER A 301      18.663 -44.902   9.467  1.00  2.090          H  
ATOM   4582 1HB  SER A 301      17.377 -46.806  10.128  1.00  2.880          H  
ATOM   4583 2HB  SER A 301      18.438 -47.890   9.274  1.00  2.880          H  
ATOM   4584  HG  SER A 301      18.914 -47.894  11.414  1.00  2.880          H  
ATOM   4585  N   ARG A 302      21.126 -45.212   9.467  1.00  2.320          N  
ATOM   4586  CA  ARG A 302      22.571 -45.250   9.388  1.00  2.880          C  
ATOM   4587  C   ARG A 302      23.080 -45.653  10.778  1.00  2.730          C  
ATOM   4588  O   ARG A 302      23.233 -44.773  11.624  1.00  2.630          O  
ATOM   4589  CB  ARG A 302      23.112 -43.887   8.980  1.00  3.810          C  
ATOM   4590  CG  ARG A 302      22.555 -43.344   7.636  1.00  3.810          C  
ATOM   4591  CD  ARG A 302      23.025 -44.122   6.456  1.00  3.810          C  
ATOM   4592  NE  ARG A 302      22.559 -43.546   5.208  1.00  3.810          N  
ATOM   4593  CZ  ARG A 302      22.882 -43.993   3.975  1.00  3.810          C  
ATOM   4594  NH1 ARG A 302      23.684 -45.029   3.824  1.00  3.810          N  
ATOM   4595  NH2 ARG A 302      22.395 -43.379   2.909  1.00  3.810          N  
ATOM   4596  H   ARG A 302      20.677 -44.620  10.152  1.00  2.780          H  
ATOM   4597  HA  ARG A 302      22.872 -45.955   8.628  1.00  3.460          H  
ATOM   4598 1HB  ARG A 302      22.875 -43.155   9.751  1.00  4.570          H  
ATOM   4599 2HB  ARG A 302      24.197 -43.934   8.895  1.00  4.570          H  
ATOM   4600 1HG  ARG A 302      21.466 -43.382   7.646  1.00  4.570          H  
ATOM   4601 2HG  ARG A 302      22.875 -42.312   7.506  1.00  4.570          H  
ATOM   4602 1HD  ARG A 302      24.113 -44.143   6.446  1.00  4.570          H  
ATOM   4603 2HD  ARG A 302      22.633 -45.135   6.515  1.00  4.570          H  
ATOM   4604  HE  ARG A 302      21.930 -42.754   5.273  1.00  4.570          H  
ATOM   4605 1HH1 ARG A 302      24.058 -45.503   4.632  1.00  4.570          H  
ATOM   4606 2HH1 ARG A 302      23.930 -45.347   2.897  1.00  4.570          H  
ATOM   4607 1HH2 ARG A 302      21.782 -42.581   3.023  1.00  4.570          H  
ATOM   4608 2HH2 ARG A 302      22.633 -43.701   1.983  1.00  4.570          H  
ATOM   4609  N   PRO A 303      23.460 -46.935  11.001  1.00  2.900          N  
ATOM   4610  CA  PRO A 303      23.788 -47.567  12.284  1.00  2.900          C  
ATOM   4611  C   PRO A 303      24.718 -46.802  13.225  1.00  3.120          C  
ATOM   4612  O   PRO A 303      24.633 -46.984  14.436  1.00  3.390          O  
ATOM   4613  CB  PRO A 303      24.452 -48.876  11.833  1.00  4.350          C  
ATOM   4614  CG  PRO A 303      23.792 -49.207  10.520  1.00  4.350          C  
ATOM   4615  CD  PRO A 303      23.565 -47.881   9.849  1.00  4.350          C  
ATOM   4616  HA  PRO A 303      22.845 -47.791  12.806  1.00  3.480          H  
ATOM   4617 1HB  PRO A 303      25.541 -48.737  11.746  1.00  5.220          H  
ATOM   4618 2HB  PRO A 303      24.293 -49.655  12.596  1.00  5.220          H  
ATOM   4619 1HG  PRO A 303      24.440 -49.874   9.926  1.00  5.220          H  
ATOM   4620 2HG  PRO A 303      22.859 -49.756  10.689  1.00  5.220          H  
ATOM   4621 1HD  PRO A 303      24.411 -47.625   9.191  1.00  5.220          H  
ATOM   4622 2HD  PRO A 303      22.604 -47.964   9.304  1.00  5.220          H  
ATOM   4623  N   GLY A 304      25.624 -45.974  12.705  1.00  3.390          N  
ATOM   4624  CA  GLY A 304      26.527 -45.237  13.585  1.00  3.750          C  
ATOM   4625  C   GLY A 304      25.833 -44.088  14.340  1.00  3.740          C  
ATOM   4626  O   GLY A 304      26.438 -43.460  15.212  1.00  3.940          O  
ATOM   4627  H   GLY A 304      25.714 -45.840  11.709  1.00  4.070          H  
ATOM   4628 1HA  GLY A 304      26.965 -45.927  14.304  1.00  4.500          H  
ATOM   4629 2HA  GLY A 304      27.349 -44.836  12.994  1.00  4.500          H  
ATOM   4630  N   LEU A 305      24.574 -43.800  13.998  1.00  3.760          N  
ATOM   4631  CA  LEU A 305      23.821 -42.736  14.648  1.00  3.860          C  
ATOM   4632  C   LEU A 305      23.612 -42.998  16.128  1.00  3.940          C  
ATOM   4633  O   LEU A 305      23.102 -44.047  16.529  1.00  3.820          O  
ATOM   4634  CB  LEU A 305      22.441 -42.574  13.986  1.00  5.360          C  
ATOM   4635  CG  LEU A 305      21.496 -41.436  14.552  1.00  5.360          C  
ATOM   4636  CD1 LEU A 305      22.085 -40.053  14.269  1.00  5.360          C  
ATOM   4637  CD2 LEU A 305      20.121 -41.575  13.914  1.00  5.360          C  
ATOM   4638  H   LEU A 305      24.127 -44.339  13.253  1.00  4.510          H  
ATOM   4639  HA  LEU A 305      24.387 -41.815  14.538  1.00  4.630          H  
ATOM   4640 1HB  LEU A 305      22.596 -42.386  12.924  1.00  6.440          H  
ATOM   4641 2HB  LEU A 305      21.913 -43.523  14.079  1.00  6.440          H  
ATOM   4642  HG  LEU A 305      21.395 -41.545  15.637  1.00  6.440          H  
ATOM   4643 1HD1 LEU A 305      21.415 -39.290  14.669  1.00  6.440          H  
ATOM   4644 2HD1 LEU A 305      23.054 -39.950  14.742  1.00  6.440          H  
ATOM   4645 3HD1 LEU A 305      22.191 -39.916  13.195  1.00  6.440          H  
ATOM   4646 1HD2 LEU A 305      19.458 -40.806  14.308  1.00  6.440          H  
ATOM   4647 2HD2 LEU A 305      20.213 -41.465  12.835  1.00  6.440          H  
ATOM   4648 3HD2 LEU A 305      19.716 -42.558  14.147  1.00  6.440          H  
ATOM   4649  N   ARG A 306      23.947 -42.008  16.941  1.00  4.180          N  
ATOM   4650  CA  ARG A 306      23.756 -42.118  18.370  1.00  3.900          C  
ATOM   4651  C   ARG A 306      22.344 -41.717  18.729  1.00  3.910          C  
ATOM   4652  O   ARG A 306      21.823 -40.715  18.235  1.00  4.310          O  
ATOM   4653  CB  ARG A 306      24.742 -41.246  19.133  1.00  5.570          C  
ATOM   4654  CG  ARG A 306      24.647 -41.357  20.660  1.00  5.570          C  
ATOM   4655  CD  ARG A 306      25.698 -40.579  21.343  1.00  5.570          C  
ATOM   4656  NE  ARG A 306      25.583 -40.692  22.795  1.00  5.570          N  
ATOM   4657  CZ  ARG A 306      26.376 -40.065  23.693  1.00  5.570          C  
ATOM   4658  NH1 ARG A 306      27.350 -39.273  23.288  1.00  5.570          N  
ATOM   4659  NH2 ARG A 306      26.170 -40.251  24.988  1.00  5.570          N  
ATOM   4660  H   ARG A 306      24.359 -41.174  16.550  1.00  5.020          H  
ATOM   4661  HA  ARG A 306      23.909 -43.157  18.664  1.00  4.680          H  
ATOM   4662 1HB  ARG A 306      25.759 -41.507  18.843  1.00  6.690          H  
ATOM   4663 2HB  ARG A 306      24.582 -40.202  18.868  1.00  6.690          H  
ATOM   4664 1HG  ARG A 306      23.686 -40.970  21.002  1.00  6.690          H  
ATOM   4665 2HG  ARG A 306      24.744 -42.401  20.959  1.00  6.690          H  
ATOM   4666 1HD  ARG A 306      26.678 -40.952  21.044  1.00  6.690          H  
ATOM   4667 2HD  ARG A 306      25.601 -39.530  21.068  1.00  6.690          H  
ATOM   4668  HE  ARG A 306      24.850 -41.291  23.158  1.00  6.690          H  
ATOM   4669 1HH1 ARG A 306      27.512 -39.128  22.304  1.00  6.690          H  
ATOM   4670 2HH1 ARG A 306      27.939 -38.808  23.965  1.00  6.690          H  
ATOM   4671 1HH2 ARG A 306      25.424 -40.859  25.299  1.00  6.690          H  
ATOM   4672 2HH2 ARG A 306      26.757 -39.788  25.667  1.00  6.690          H  
ATOM   4673  N   SER A 307      21.747 -42.472  19.620  1.00  3.620          N  
ATOM   4674  CA  SER A 307      20.419 -42.185  20.087  1.00  3.780          C  
ATOM   4675  C   SER A 307      20.245 -42.786  21.448  1.00  3.420          C  
ATOM   4676  O   SER A 307      21.065 -43.588  21.906  1.00  3.850          O  
ATOM   4677  CB  SER A 307      19.390 -42.755  19.135  1.00  5.230          C  
ATOM   4678  OG  SER A 307      19.423 -44.155  19.149  1.00  5.230          O  
ATOM   4679  H   SER A 307      22.217 -43.292  19.976  1.00  4.340          H  
ATOM   4680  HA  SER A 307      20.290 -41.105  20.161  1.00  4.540          H  
ATOM   4681 1HB  SER A 307      18.394 -42.410  19.421  1.00  6.270          H  
ATOM   4682 2HB  SER A 307      19.585 -42.392  18.125  1.00  6.270          H  
ATOM   4683  HG  SER A 307      18.777 -44.437  18.501  1.00  6.270          H  
ATOM   4684  N   VAL A 308      19.190 -42.385  22.102  1.00  2.970          N  
ATOM   4685  CA  VAL A 308      18.853 -42.933  23.381  1.00  2.720          C  
ATOM   4686  C   VAL A 308      17.470 -43.444  23.187  1.00  1.660          C  
ATOM   4687  O   VAL A 308      16.797 -43.054  22.234  1.00  1.970          O  
ATOM   4688  CB  VAL A 308      18.960 -41.866  24.491  1.00  3.910          C  
ATOM   4689  CG1 VAL A 308      20.402 -41.358  24.580  1.00  3.910          C  
ATOM   4690  CG2 VAL A 308      18.020 -40.699  24.192  1.00  3.910          C  
ATOM   4691  H   VAL A 308      18.568 -41.719  21.664  1.00  3.560          H  
ATOM   4692  HA  VAL A 308      19.513 -43.767  23.619  1.00  3.260          H  
ATOM   4693  HB  VAL A 308      18.697 -42.318  25.446  1.00  4.690          H  
ATOM   4694 1HG1 VAL A 308      20.480 -40.617  25.375  1.00  4.690          H  
ATOM   4695 2HG1 VAL A 308      21.065 -42.195  24.796  1.00  4.690          H  
ATOM   4696 3HG1 VAL A 308      20.694 -40.902  23.637  1.00  4.690          H  
ATOM   4697 1HG2 VAL A 308      18.103 -39.959  24.985  1.00  4.690          H  
ATOM   4698 2HG2 VAL A 308      18.288 -40.242  23.245  1.00  4.690          H  
ATOM   4699 3HG2 VAL A 308      16.993 -41.053  24.139  1.00  4.690          H  
ATOM   4700  N   ASP A 309      17.024 -44.304  24.039  1.00  0.890          N  
ATOM   4701  CA  ASP A 309      15.720 -44.769  23.808  1.00  0.590          C  
ATOM   4702  C   ASP A 309      14.737 -43.727  24.334  1.00  0.510          C  
ATOM   4703  O   ASP A 309      15.081 -42.561  24.572  1.00  0.700          O  
ATOM   4704  CB  ASP A 309      15.621 -46.198  24.339  1.00  0.950          C  
ATOM   4705  CG  ASP A 309      15.704 -46.332  25.810  1.00  0.950          C  
ATOM   4706  OD1 ASP A 309      15.460 -45.347  26.503  1.00  0.950          O  
ATOM   4707  OD2 ASP A 309      16.045 -47.421  26.268  1.00  0.950          O  
ATOM   4708  H   ASP A 309      17.567 -44.617  24.832  1.00  1.070          H  
ATOM   4709  HA  ASP A 309      15.560 -44.845  22.732  1.00  0.710          H  
ATOM   4710 1HB  ASP A 309      14.755 -46.671  23.958  1.00  1.140          H  
ATOM   4711 2HB  ASP A 309      16.461 -46.757  23.926  1.00  1.140          H  
ATOM   4712  N   ALA A 310      13.492 -44.101  24.414  1.00  0.350          N  
ATOM   4713  CA  ALA A 310      12.428 -43.200  24.772  1.00  0.350          C  
ATOM   4714  C   ALA A 310      12.206 -43.119  26.275  1.00  0.340          C  
ATOM   4715  O   ALA A 310      11.165 -42.607  26.691  1.00  0.630          O  
ATOM   4716  CB  ALA A 310      11.153 -43.622  24.086  1.00  0.490          C  
ATOM   4717  H   ALA A 310      13.253 -45.073  24.258  1.00  0.420          H  
ATOM   4718  HA  ALA A 310      12.702 -42.206  24.425  1.00  0.420          H  
ATOM   4719 1HB  ALA A 310      10.352 -42.926  24.329  1.00  0.590          H  
ATOM   4720 2HB  ALA A 310      11.303 -43.645  23.009  1.00  0.590          H  
ATOM   4721 3HB  ALA A 310      10.906 -44.611  24.436  1.00  0.590          H  
ATOM   4722  N   THR A 311      13.131 -43.635  27.099  1.00  0.430          N  
ATOM   4723  CA  THR A 311      12.911 -43.587  28.541  1.00  0.400          C  
ATOM   4724  C   THR A 311      12.433 -42.219  28.991  1.00  0.640          C  
ATOM   4725  O   THR A 311      13.093 -41.201  28.769  1.00  0.980          O  
ATOM   4726  CB  THR A 311      14.209 -43.877  29.359  1.00  0.570          C  
ATOM   4727  OG1 THR A 311      14.726 -45.158  29.050  1.00  0.570          O  
ATOM   4728  CG2 THR A 311      13.917 -43.836  30.867  1.00  0.570          C  
ATOM   4729  H   THR A 311      13.978 -44.096  26.734  1.00  0.520          H  
ATOM   4730  HA  THR A 311      12.150 -44.328  28.795  1.00  0.480          H  
ATOM   4731  HB  THR A 311      14.961 -43.129  29.115  1.00  0.690          H  
ATOM   4732  HG1 THR A 311      15.074 -45.172  28.134  1.00  0.690          H  
ATOM   4733 1HG2 THR A 311      14.836 -44.043  31.410  1.00  0.690          H  
ATOM   4734 2HG2 THR A 311      13.549 -42.858  31.165  1.00  0.690          H  
ATOM   4735 3HG2 THR A 311      13.174 -44.592  31.109  1.00  0.690          H  
ATOM   4736  N   GLY A 312      11.302 -42.214  29.694  1.00  0.650          N  
ATOM   4737  CA  GLY A 312      10.703 -41.013  30.267  1.00  0.850          C  
ATOM   4738  C   GLY A 312       9.811 -40.202  29.325  1.00  0.730          C  
ATOM   4739  O   GLY A 312       9.197 -39.222  29.749  1.00  0.990          O  
ATOM   4740  H   GLY A 312      10.827 -43.096  29.833  1.00  0.780          H  
ATOM   4741 1HA  GLY A 312      10.119 -41.301  31.140  1.00  1.020          H  
ATOM   4742 2HA  GLY A 312      11.501 -40.371  30.635  1.00  1.020          H  
ATOM   4743  N   LYS A 313       9.699 -40.606  28.071  1.00  0.400          N  
ATOM   4744  CA  LYS A 313       8.897 -39.850  27.126  1.00  0.370          C  
ATOM   4745  C   LYS A 313       7.548 -40.524  26.881  1.00  0.290          C  
ATOM   4746  O   LYS A 313       7.440 -41.753  26.895  1.00  0.320          O  
ATOM   4747  CB  LYS A 313       9.681 -39.690  25.828  1.00  0.530          C  
ATOM   4748  CG  LYS A 313      11.004 -38.936  26.038  1.00  0.530          C  
ATOM   4749  CD  LYS A 313      11.774 -38.741  24.741  1.00  0.530          C  
ATOM   4750  CE  LYS A 313      13.129 -38.044  24.983  1.00  0.530          C  
ATOM   4751  NZ  LYS A 313      14.163 -38.964  25.572  1.00  0.530          N  
ATOM   4752  H   LYS A 313      10.222 -41.426  27.755  1.00  0.480          H  
ATOM   4753  HA  LYS A 313       8.707 -38.862  27.541  1.00  0.440          H  
ATOM   4754 1HB  LYS A 313       9.906 -40.671  25.412  1.00  0.640          H  
ATOM   4755 2HB  LYS A 313       9.080 -39.145  25.102  1.00  0.640          H  
ATOM   4756 1HG  LYS A 313      10.789 -37.961  26.481  1.00  0.640          H  
ATOM   4757 2HG  LYS A 313      11.620 -39.505  26.738  1.00  0.640          H  
ATOM   4758 1HD  LYS A 313      11.946 -39.710  24.266  1.00  0.640          H  
ATOM   4759 2HD  LYS A 313      11.188 -38.122  24.074  1.00  0.640          H  
ATOM   4760 1HE  LYS A 313      13.504 -37.650  24.039  1.00  0.640          H  
ATOM   4761 2HE  LYS A 313      12.970 -37.212  25.675  1.00  0.640          H  
ATOM   4762 1HZ  LYS A 313      15.019 -38.451  25.717  1.00  0.640          H  
ATOM   4763 2HZ  LYS A 313      13.842 -39.336  26.463  1.00  0.640          H  
ATOM   4764 3HZ  LYS A 313      14.344 -39.738  24.931  1.00  0.640          H  
ATOM   4765  N   VAL A 314       6.525 -39.700  26.647  1.00  0.330          N  
ATOM   4766  CA  VAL A 314       5.152 -40.138  26.367  1.00  0.310          C  
ATOM   4767  C   VAL A 314       4.755 -39.849  24.930  1.00  0.270          C  
ATOM   4768  O   VAL A 314       4.852 -38.702  24.447  1.00  0.240          O  
ATOM   4769  CB  VAL A 314       4.123 -39.443  27.303  1.00  0.440          C  
ATOM   4770  CG1 VAL A 314       2.659 -39.869  26.968  1.00  0.440          C  
ATOM   4771  CG2 VAL A 314       4.399 -39.759  28.737  1.00  0.440          C  
ATOM   4772  H   VAL A 314       6.727 -38.716  26.685  1.00  0.400          H  
ATOM   4773  HA  VAL A 314       5.096 -41.208  26.532  1.00  0.370          H  
ATOM   4774  HB  VAL A 314       4.209 -38.402  27.167  1.00  0.530          H  
ATOM   4775 1HG1 VAL A 314       1.975 -39.341  27.642  1.00  0.530          H  
ATOM   4776 2HG1 VAL A 314       2.405 -39.614  25.939  1.00  0.530          H  
ATOM   4777 3HG1 VAL A 314       2.550 -40.945  27.113  1.00  0.530          H  
ATOM   4778 1HG2 VAL A 314       3.679 -39.222  29.358  1.00  0.530          H  
ATOM   4779 2HG2 VAL A 314       4.299 -40.802  28.915  1.00  0.530          H  
ATOM   4780 3HG2 VAL A 314       5.405 -39.438  29.002  1.00  0.530          H  
ATOM   4781  N   ILE A 315       4.278 -40.901  24.266  1.00  0.280          N  
ATOM   4782  CA  ILE A 315       3.860 -40.798  22.884  1.00  0.270          C  
ATOM   4783  C   ILE A 315       2.360 -41.065  22.738  1.00  0.280          C  
ATOM   4784  O   ILE A 315       1.873 -42.117  23.162  1.00  0.340          O  
ATOM   4785  CB  ILE A 315       4.614 -41.827  22.028  1.00  0.380          C  
ATOM   4786  CG1 ILE A 315       6.169 -41.623  22.213  1.00  0.380          C  
ATOM   4787  CG2 ILE A 315       4.174 -41.612  20.528  1.00  0.380          C  
ATOM   4788  CD1 ILE A 315       7.003 -42.667  21.661  1.00  0.380          C  
ATOM   4789  H   ILE A 315       4.248 -41.801  24.761  1.00  0.340          H  
ATOM   4790  HA  ILE A 315       4.063 -39.796  22.529  1.00  0.320          H  
ATOM   4791  HB  ILE A 315       4.373 -42.840  22.351  1.00  0.460          H  
ATOM   4792 1HG1 ILE A 315       6.477 -40.757  21.752  1.00  0.460          H  
ATOM   4793 2HG1 ILE A 315       6.392 -41.564  23.274  1.00  0.460          H  
ATOM   4794 1HG2 ILE A 315       4.677 -42.295  19.876  1.00  0.460          H  
ATOM   4795 2HG2 ILE A 315       3.101 -41.768  20.420  1.00  0.460          H  
ATOM   4796 3HG2 ILE A 315       4.412 -40.595  20.221  1.00  0.460          H  
ATOM   4797 1HD1 ILE A 315       8.053 -42.437  21.847  1.00  0.460          H  
ATOM   4798 2HD1 ILE A 315       6.751 -43.608  22.115  1.00  0.460          H  
ATOM   4799 3HD1 ILE A 315       6.830 -42.710  20.616  1.00  0.460          H  
ATOM   4800  N   LEU A 316       1.639 -40.122  22.128  1.00  0.220          N  
ATOM   4801  CA  LEU A 316       0.211 -40.310  21.867  1.00  0.200          C  
ATOM   4802  C   LEU A 316      -0.086 -40.711  20.440  1.00  0.170          C  
ATOM   4803  O   LEU A 316       0.148 -39.950  19.502  1.00  0.180          O  
ATOM   4804  CB  LEU A 316      -0.617 -39.056  22.207  1.00  0.290          C  
ATOM   4805  CG  LEU A 316      -2.177 -39.091  21.765  1.00  0.290          C  
ATOM   4806  CD1 LEU A 316      -2.979 -40.217  22.471  1.00  0.290          C  
ATOM   4807  CD2 LEU A 316      -2.790 -37.756  22.095  1.00  0.290          C  
ATOM   4808  H   LEU A 316       2.127 -39.273  21.831  1.00  0.260          H  
ATOM   4809  HA  LEU A 316      -0.128 -41.123  22.488  1.00  0.240          H  
ATOM   4810 1HB  LEU A 316      -0.578 -38.901  23.285  1.00  0.350          H  
ATOM   4811 2HB  LEU A 316      -0.149 -38.196  21.723  1.00  0.350          H  
ATOM   4812  HG  LEU A 316      -2.239 -39.262  20.689  1.00  0.350          H  
ATOM   4813 1HD1 LEU A 316      -4.012 -40.191  22.133  1.00  0.350          H  
ATOM   4814 2HD1 LEU A 316      -2.566 -41.186  22.230  1.00  0.350          H  
ATOM   4815 3HD1 LEU A 316      -2.948 -40.074  23.531  1.00  0.350          H  
ATOM   4816 1HD2 LEU A 316      -3.834 -37.743  21.779  1.00  0.350          H  
ATOM   4817 2HD2 LEU A 316      -2.732 -37.598  23.166  1.00  0.350          H  
ATOM   4818 3HD2 LEU A 316      -2.245 -36.972  21.576  1.00  0.350          H  
ATOM   4819  N   ILE A 317      -0.668 -41.884  20.293  1.00  0.160          N  
ATOM   4820  CA  ILE A 317      -1.038 -42.415  19.002  1.00  0.140          C  
ATOM   4821  C   ILE A 317      -2.509 -42.157  18.792  1.00  0.140          C  
ATOM   4822  O   ILE A 317      -3.334 -42.494  19.641  1.00  0.170          O  
ATOM   4823  CB  ILE A 317      -0.773 -43.933  18.902  1.00  0.200          C  
ATOM   4824  CG1 ILE A 317       0.728 -44.223  19.068  1.00  0.200          C  
ATOM   4825  CG2 ILE A 317      -1.322 -44.490  17.549  1.00  0.200          C  
ATOM   4826  CD1 ILE A 317       1.030 -45.685  19.276  1.00  0.200          C  
ATOM   4827  H   ILE A 317      -0.857 -42.439  21.136  1.00  0.190          H  
ATOM   4828  HA  ILE A 317      -0.483 -41.898  18.222  1.00  0.170          H  
ATOM   4829  HB  ILE A 317      -1.272 -44.427  19.718  1.00  0.240          H  
ATOM   4830 1HG1 ILE A 317       1.252 -43.880  18.183  1.00  0.240          H  
ATOM   4831 2HG1 ILE A 317       1.107 -43.669  19.929  1.00  0.240          H  
ATOM   4832 1HG2 ILE A 317      -1.159 -45.558  17.482  1.00  0.240          H  
ATOM   4833 2HG2 ILE A 317      -2.392 -44.307  17.467  1.00  0.240          H  
ATOM   4834 3HG2 ILE A 317      -0.808 -43.992  16.724  1.00  0.240          H  
ATOM   4835 1HD1 ILE A 317       2.073 -45.812  19.387  1.00  0.240          H  
ATOM   4836 2HD1 ILE A 317       0.536 -46.008  20.174  1.00  0.240          H  
ATOM   4837 3HD1 ILE A 317       0.696 -46.292  18.443  1.00  0.240          H  
ATOM   4838  N   CYS A 318      -2.839 -41.541  17.677  1.00  0.140          N  
ATOM   4839  CA  CYS A 318      -4.219 -41.237  17.374  1.00  0.160          C  
ATOM   4840  C   CYS A 318      -4.649 -42.257  16.330  1.00  0.180          C  
ATOM   4841  O   CYS A 318      -4.312 -42.144  15.147  1.00  0.170          O  
ATOM   4842  CB  CYS A 318      -4.316 -39.816  16.833  1.00  0.220          C  
ATOM   4843  SG  CYS A 318      -3.578 -38.579  17.952  1.00  0.220          S  
ATOM   4844  H   CYS A 318      -2.104 -41.266  17.024  1.00  0.170          H  
ATOM   4845  HA  CYS A 318      -4.835 -41.348  18.266  1.00  0.190          H  
ATOM   4846 1HB  CYS A 318      -3.821 -39.750  15.875  1.00  0.260          H  
ATOM   4847 2HB  CYS A 318      -5.362 -39.557  16.685  1.00  0.260          H  
ATOM   4848  HG  CYS A 318      -2.342 -39.091  17.862  1.00  0.260          H  
ATOM   4849  N   ALA A 319      -5.289 -43.325  16.801  1.00  0.190          N  
ATOM   4850  CA  ALA A 319      -5.633 -44.467  15.971  1.00  0.190          C  
ATOM   4851  C   ALA A 319      -6.932 -44.288  15.220  1.00  0.190          C  
ATOM   4852  O   ALA A 319      -7.833 -43.565  15.651  1.00  0.210          O  
ATOM   4853  CB  ALA A 319      -5.726 -45.705  16.825  1.00  0.270          C  
ATOM   4854  H   ALA A 319      -5.582 -43.356  17.785  1.00  0.230          H  
ATOM   4855  HA  ALA A 319      -4.844 -44.595  15.239  1.00  0.230          H  
ATOM   4856 1HB  ALA A 319      -5.953 -46.573  16.204  1.00  0.320          H  
ATOM   4857 2HB  ALA A 319      -4.795 -45.846  17.336  1.00  0.320          H  
ATOM   4858 3HB  ALA A 319      -6.511 -45.559  17.544  1.00  0.320          H  
ATOM   4859  N   GLY A 320      -7.038 -44.986  14.104  1.00  0.180          N  
ATOM   4860  CA  GLY A 320      -8.264 -45.038  13.340  1.00  0.200          C  
ATOM   4861  C   GLY A 320      -8.909 -46.389  13.540  1.00  0.230          C  
ATOM   4862  O   GLY A 320      -8.733 -47.032  14.579  1.00  0.230          O  
ATOM   4863  H   GLY A 320      -6.254 -45.528  13.776  1.00  0.220          H  
ATOM   4864 1HA  GLY A 320      -8.942 -44.244  13.650  1.00  0.240          H  
ATOM   4865 2HA  GLY A 320      -8.053 -44.901  12.288  1.00  0.240          H  
ATOM   4866  N   ASP A 321      -9.643 -46.823  12.525  1.00  0.280          N  
ATOM   4867  CA  ASP A 321     -10.338 -48.105  12.548  1.00  0.340          C  
ATOM   4868  C   ASP A 321      -9.371 -49.298  12.630  1.00  0.350          C  
ATOM   4869  O   ASP A 321      -9.672 -50.327  13.245  1.00  0.410          O  
ATOM   4870  CB  ASP A 321     -11.248 -48.233  11.327  1.00  0.450          C  
ATOM   4871  CG  ASP A 321     -12.506 -47.326  11.407  1.00  0.450          C  
ATOM   4872  OD1 ASP A 321     -12.802 -46.808  12.466  1.00  0.450          O  
ATOM   4873  OD2 ASP A 321     -13.169 -47.175  10.410  1.00  0.450          O  
ATOM   4874  H   ASP A 321      -9.748 -46.199  11.718  1.00  0.340          H  
ATOM   4875  HA  ASP A 321     -10.969 -48.129  13.436  1.00  0.410          H  
ATOM   4876 1HB  ASP A 321     -10.684 -47.951  10.437  1.00  0.540          H  
ATOM   4877 2HB  ASP A 321     -11.561 -49.269  11.207  1.00  0.540          H  
ATOM   4878  N   GLN A 322      -8.179 -49.179  12.033  1.00  0.310          N  
ATOM   4879  CA  GLN A 322      -7.230 -50.289  12.067  1.00  0.340          C  
ATOM   4880  C   GLN A 322      -6.393 -50.299  13.338  1.00  0.270          C  
ATOM   4881  O   GLN A 322      -5.200 -49.957  13.350  1.00  0.250          O  
ATOM   4882  CB  GLN A 322      -6.324 -50.313  10.846  1.00  0.460          C  
ATOM   4883  CG  GLN A 322      -7.060 -50.601   9.565  1.00  0.460          C  
ATOM   4884  CD  GLN A 322      -6.148 -50.699   8.354  1.00  0.460          C  
ATOM   4885  OE1 GLN A 322      -6.607 -50.567   7.215  1.00  0.460          O  
ATOM   4886  NE2 GLN A 322      -4.859 -50.926   8.567  1.00  0.460          N  
ATOM   4887  H   GLN A 322      -7.942 -48.327  11.539  1.00  0.370          H  
ATOM   4888  HA  GLN A 322      -7.801 -51.217  12.056  1.00  0.410          H  
ATOM   4889 1HB  GLN A 322      -5.809 -49.357  10.747  1.00  0.560          H  
ATOM   4890 2HB  GLN A 322      -5.570 -51.083  10.994  1.00  0.560          H  
ATOM   4891 1HG  GLN A 322      -7.587 -51.548   9.673  1.00  0.560          H  
ATOM   4892 2HG  GLN A 322      -7.773 -49.802   9.399  1.00  0.560          H  
ATOM   4893 1HE2 GLN A 322      -4.230 -51.002   7.796  1.00  0.560          H  
ATOM   4894 2HE2 GLN A 322      -4.484 -51.028   9.495  1.00  0.560          H  
ATOM   4895  N   VAL A 323      -7.039 -50.789  14.378  1.00  0.330          N  
ATOM   4896  CA  VAL A 323      -6.529 -50.863  15.740  1.00  0.410          C  
ATOM   4897  C   VAL A 323      -5.245 -51.642  15.784  1.00  0.300          C  
ATOM   4898  O   VAL A 323      -4.286 -51.258  16.449  1.00  0.310          O  
ATOM   4899  CB  VAL A 323      -7.564 -51.582  16.625  1.00  0.540          C  
ATOM   4900  CG1 VAL A 323      -7.006 -51.901  18.054  1.00  0.540          C  
ATOM   4901  CG2 VAL A 323      -8.764 -50.725  16.683  1.00  0.540          C  
ATOM   4902  H   VAL A 323      -8.015 -51.025  14.174  1.00  0.400          H  
ATOM   4903  HA  VAL A 323      -6.356 -49.851  16.106  1.00  0.490          H  
ATOM   4904  HB  VAL A 323      -7.828 -52.535  16.169  1.00  0.650          H  
ATOM   4905 1HG1 VAL A 323      -7.773 -52.405  18.644  1.00  0.650          H  
ATOM   4906 2HG1 VAL A 323      -6.132 -52.552  17.987  1.00  0.650          H  
ATOM   4907 3HG1 VAL A 323      -6.728 -50.998  18.551  1.00  0.650          H  
ATOM   4908 1HG2 VAL A 323      -9.518 -51.223  17.276  1.00  0.650          H  
ATOM   4909 2HG2 VAL A 323      -8.489 -49.781  17.126  1.00  0.650          H  
ATOM   4910 3HG2 VAL A 323      -9.158 -50.542  15.694  1.00  0.650          H  
ATOM   4911  N   ASP A 324      -5.210 -52.731  15.046  1.00  0.260          N  
ATOM   4912  CA  ASP A 324      -4.060 -53.598  15.043  1.00  0.230          C  
ATOM   4913  C   ASP A 324      -2.773 -52.896  14.613  1.00  0.210          C  
ATOM   4914  O   ASP A 324      -1.701 -53.246  15.119  1.00  0.210          O  
ATOM   4915  CB  ASP A 324      -4.353 -54.754  14.107  1.00  0.330          C  
ATOM   4916  CG  ASP A 324      -5.406 -55.662  14.676  1.00  0.330          C  
ATOM   4917  OD1 ASP A 324      -5.087 -56.464  15.513  1.00  0.330          O  
ATOM   4918  OD2 ASP A 324      -6.576 -55.511  14.304  1.00  0.330          O  
ATOM   4919  H   ASP A 324      -6.030 -52.982  14.506  1.00  0.310          H  
ATOM   4920  HA  ASP A 324      -3.921 -53.982  16.054  1.00  0.280          H  
ATOM   4921 1HB  ASP A 324      -4.685 -54.372  13.142  1.00  0.400          H  
ATOM   4922 2HB  ASP A 324      -3.440 -55.327  13.936  1.00  0.400          H  
ATOM   4923  N   ASP A 325      -2.844 -51.907  13.702  1.00  0.210          N  
ATOM   4924  CA  ASP A 325      -1.609 -51.247  13.310  1.00  0.230          C  
ATOM   4925  C   ASP A 325      -1.210 -50.276  14.398  1.00  0.230          C  
ATOM   4926  O   ASP A 325      -0.020 -50.110  14.681  1.00  0.250          O  
ATOM   4927  CB  ASP A 325      -1.707 -50.537  11.968  1.00  0.310          C  
ATOM   4928  CG  ASP A 325      -1.790 -51.493  10.773  1.00  0.310          C  
ATOM   4929  OD1 ASP A 325      -1.620 -52.675  10.935  1.00  0.310          O  
ATOM   4930  OD2 ASP A 325      -2.031 -51.010   9.688  1.00  0.310          O  
ATOM   4931  H   ASP A 325      -3.730 -51.579  13.314  1.00  0.250          H  
ATOM   4932  HA  ASP A 325      -0.826 -52.000  13.223  1.00  0.280          H  
ATOM   4933 1HB  ASP A 325      -2.596 -49.900  11.970  1.00  0.380          H  
ATOM   4934 2HB  ASP A 325      -0.841 -49.888  11.840  1.00  0.380          H  
ATOM   4935  N   ALA A 326      -2.205 -49.619  15.011  1.00  0.220          N  
ATOM   4936  CA  ALA A 326      -1.914 -48.683  16.098  1.00  0.240          C  
ATOM   4937  C   ALA A 326      -1.227 -49.404  17.246  1.00  0.250          C  
ATOM   4938  O   ALA A 326      -0.277 -48.894  17.849  1.00  0.270          O  
ATOM   4939  CB  ALA A 326      -3.185 -48.043  16.604  1.00  0.330          C  
ATOM   4940  H   ALA A 326      -3.166 -49.762  14.675  1.00  0.260          H  
ATOM   4941  HA  ALA A 326      -1.237 -47.923  15.720  1.00  0.290          H  
ATOM   4942 1HB  ALA A 326      -2.938 -47.345  17.398  1.00  0.390          H  
ATOM   4943 2HB  ALA A 326      -3.665 -47.523  15.784  1.00  0.390          H  
ATOM   4944 3HB  ALA A 326      -3.853 -48.809  16.989  1.00  0.390          H  
ATOM   4945  N   VAL A 327      -1.683 -50.622  17.512  1.00  0.250          N  
ATOM   4946  CA  VAL A 327      -1.098 -51.429  18.557  1.00  0.260          C  
ATOM   4947  C   VAL A 327       0.306 -51.884  18.159  1.00  0.250          C  
ATOM   4948  O   VAL A 327       1.215 -51.826  18.988  1.00  0.260          O  
ATOM   4949  CB  VAL A 327      -2.020 -52.579  18.970  1.00  0.360          C  
ATOM   4950  CG1 VAL A 327      -1.300 -53.503  19.963  1.00  0.360          C  
ATOM   4951  CG2 VAL A 327      -3.283 -51.969  19.631  1.00  0.360          C  
ATOM   4952  H   VAL A 327      -2.486 -50.969  16.976  1.00  0.300          H  
ATOM   4953  HA  VAL A 327      -0.997 -50.803  19.437  1.00  0.310          H  
ATOM   4954  HB  VAL A 327      -2.300 -53.161  18.087  1.00  0.430          H  
ATOM   4955 1HG1 VAL A 327      -1.962 -54.295  20.251  1.00  0.430          H  
ATOM   4956 2HG1 VAL A 327      -0.411 -53.934  19.505  1.00  0.430          H  
ATOM   4957 3HG1 VAL A 327      -1.012 -52.933  20.847  1.00  0.430          H  
ATOM   4958 1HG2 VAL A 327      -3.951 -52.750  19.927  1.00  0.430          H  
ATOM   4959 2HG2 VAL A 327      -2.991 -51.398  20.504  1.00  0.430          H  
ATOM   4960 3HG2 VAL A 327      -3.788 -51.313  18.926  1.00  0.430          H  
ATOM   4961  N   ALA A 328       0.516 -52.334  16.907  1.00  0.250          N  
ATOM   4962  CA  ALA A 328       1.861 -52.739  16.499  1.00  0.270          C  
ATOM   4963  C   ALA A 328       2.841 -51.587  16.709  1.00  0.270          C  
ATOM   4964  O   ALA A 328       3.980 -51.793  17.168  1.00  0.260          O  
ATOM   4965  CB  ALA A 328       1.874 -53.144  15.037  1.00  0.370          C  
ATOM   4966  H   ALA A 328      -0.264 -52.429  16.247  1.00  0.300          H  
ATOM   4967  HA  ALA A 328       2.170 -53.579  17.119  1.00  0.320          H  
ATOM   4968 1HB  ALA A 328       2.879 -53.451  14.746  1.00  0.440          H  
ATOM   4969 2HB  ALA A 328       1.178 -53.968  14.884  1.00  0.440          H  
ATOM   4970 3HB  ALA A 328       1.565 -52.294  14.429  1.00  0.440          H  
ATOM   4971  N   LEU A 329       2.389 -50.366  16.410  1.00  0.280          N  
ATOM   4972  CA  LEU A 329       3.215 -49.205  16.642  1.00  0.290          C  
ATOM   4973  C   LEU A 329       3.500 -49.018  18.105  1.00  0.300          C  
ATOM   4974  O   LEU A 329       4.654 -48.828  18.495  1.00  0.310          O  
ATOM   4975  CB  LEU A 329       2.572 -47.944  16.084  1.00  0.400          C  
ATOM   4976  CG  LEU A 329       3.303 -46.653  16.428  1.00  0.400          C  
ATOM   4977  CD1 LEU A 329       4.731 -46.676  15.903  1.00  0.400          C  
ATOM   4978  CD2 LEU A 329       2.528 -45.503  15.851  1.00  0.400          C  
ATOM   4979  H   LEU A 329       1.465 -50.258  15.977  1.00  0.340          H  
ATOM   4980  HA  LEU A 329       4.157 -49.370  16.141  1.00  0.350          H  
ATOM   4981 1HB  LEU A 329       2.516 -48.036  15.001  1.00  0.480          H  
ATOM   4982 2HB  LEU A 329       1.558 -47.871  16.468  1.00  0.480          H  
ATOM   4983  HG  LEU A 329       3.351 -46.547  17.503  1.00  0.480          H  
ATOM   4984 1HD1 LEU A 329       5.210 -45.774  16.189  1.00  0.480          H  
ATOM   4985 2HD1 LEU A 329       5.305 -47.495  16.321  1.00  0.480          H  
ATOM   4986 3HD1 LEU A 329       4.714 -46.764  14.829  1.00  0.480          H  
ATOM   4987 1HD2 LEU A 329       3.021 -44.593  16.117  1.00  0.480          H  
ATOM   4988 2HD2 LEU A 329       2.480 -45.599  14.766  1.00  0.480          H  
ATOM   4989 3HD2 LEU A 329       1.519 -45.498  16.253  1.00  0.480          H  
ATOM   4990  N   ALA A 330       2.470 -49.085  18.935  1.00  0.290          N  
ATOM   4991  CA  ALA A 330       2.671 -48.897  20.353  1.00  0.290          C  
ATOM   4992  C   ALA A 330       3.645 -49.906  20.920  1.00  0.300          C  
ATOM   4993  O   ALA A 330       4.452 -49.564  21.782  1.00  0.300          O  
ATOM   4994  CB  ALA A 330       1.363 -49.021  21.072  1.00  0.410          C  
ATOM   4995  H   ALA A 330       1.524 -49.223  18.565  1.00  0.350          H  
ATOM   4996  HA  ALA A 330       3.085 -47.906  20.500  1.00  0.350          H  
ATOM   4997 1HB  ALA A 330       1.503 -48.848  22.126  1.00  0.490          H  
ATOM   4998 2HB  ALA A 330       0.695 -48.282  20.666  1.00  0.490          H  
ATOM   4999 3HB  ALA A 330       0.958 -50.017  20.911  1.00  0.490          H  
ATOM   5000  N   ASP A 331       3.601 -51.144  20.424  1.00  0.320          N  
ATOM   5001  CA  ASP A 331       4.493 -52.182  20.920  1.00  0.310          C  
ATOM   5002  C   ASP A 331       5.934 -51.823  20.565  1.00  0.290          C  
ATOM   5003  O   ASP A 331       6.836 -51.941  21.404  1.00  0.280          O  
ATOM   5004  CB  ASP A 331       4.085 -53.533  20.324  1.00  0.440          C  
ATOM   5005  CG  ASP A 331       4.663 -54.743  21.046  1.00  0.440          C  
ATOM   5006  OD1 ASP A 331       4.227 -55.004  22.167  1.00  0.440          O  
ATOM   5007  OD2 ASP A 331       5.515 -55.399  20.504  1.00  0.440          O  
ATOM   5008  H   ASP A 331       2.876 -51.373  19.734  1.00  0.380          H  
ATOM   5009  HA  ASP A 331       4.425 -52.229  21.998  1.00  0.370          H  
ATOM   5010 1HB  ASP A 331       2.995 -53.605  20.324  1.00  0.530          H  
ATOM   5011 2HB  ASP A 331       4.399 -53.567  19.278  1.00  0.530          H  
ATOM   5012  N   THR A 332       6.144 -51.332  19.344  1.00  0.290          N  
ATOM   5013  CA  THR A 332       7.469 -50.916  18.914  1.00  0.290          C  
ATOM   5014  C   THR A 332       7.978 -49.778  19.791  1.00  0.270          C  
ATOM   5015  O   THR A 332       9.134 -49.770  20.223  1.00  0.290          O  
ATOM   5016  CB  THR A 332       7.454 -50.504  17.432  1.00  0.410          C  
ATOM   5017  OG1 THR A 332       7.079 -51.649  16.643  1.00  0.410          O  
ATOM   5018  CG2 THR A 332       8.833 -49.992  16.984  1.00  0.410          C  
ATOM   5019  H   THR A 332       5.364 -51.308  18.678  1.00  0.350          H  
ATOM   5020  HA  THR A 332       8.146 -51.763  19.023  1.00  0.350          H  
ATOM   5021  HB  THR A 332       6.717 -49.717  17.285  1.00  0.490          H  
ATOM   5022  HG1 THR A 332       6.132 -51.849  16.787  1.00  0.490          H  
ATOM   5023 1HG2 THR A 332       8.788 -49.720  15.943  1.00  0.490          H  
ATOM   5024 2HG2 THR A 332       9.116 -49.122  17.568  1.00  0.490          H  
ATOM   5025 3HG2 THR A 332       9.575 -50.775  17.122  1.00  0.490          H  
ATOM   5026  N   LEU A 333       7.120 -48.809  20.069  1.00  0.270          N  
ATOM   5027  CA  LEU A 333       7.525 -47.690  20.895  1.00  0.250          C  
ATOM   5028  C   LEU A 333       7.826 -48.151  22.340  1.00  0.250          C  
ATOM   5029  O   LEU A 333       8.808 -47.717  22.953  1.00  0.280          O  
ATOM   5030  CB  LEU A 333       6.406 -46.670  20.878  1.00  0.360          C  
ATOM   5031  CG  LEU A 333       6.082 -46.000  19.528  1.00  0.360          C  
ATOM   5032  CD1 LEU A 333       4.877 -45.161  19.749  1.00  0.360          C  
ATOM   5033  CD2 LEU A 333       7.242 -45.234  18.983  1.00  0.360          C  
ATOM   5034  H   LEU A 333       6.179 -48.850  19.663  1.00  0.320          H  
ATOM   5035  HA  LEU A 333       8.438 -47.268  20.489  1.00  0.300          H  
ATOM   5036 1HB  LEU A 333       5.513 -47.196  21.157  1.00  0.430          H  
ATOM   5037 2HB  LEU A 333       6.607 -45.906  21.612  1.00  0.430          H  
ATOM   5038  HG  LEU A 333       5.820 -46.752  18.806  1.00  0.430          H  
ATOM   5039 1HD1 LEU A 333       4.568 -44.691  18.815  1.00  0.430          H  
ATOM   5040 2HD1 LEU A 333       4.094 -45.791  20.118  1.00  0.430          H  
ATOM   5041 3HD1 LEU A 333       5.093 -44.417  20.478  1.00  0.430          H  
ATOM   5042 1HD2 LEU A 333       6.958 -44.787  18.037  1.00  0.430          H  
ATOM   5043 2HD2 LEU A 333       7.553 -44.479  19.655  1.00  0.430          H  
ATOM   5044 3HD2 LEU A 333       8.055 -45.904  18.820  1.00  0.430          H  
ATOM   5045  N   ARG A 334       7.020 -49.069  22.886  1.00  0.260          N  
ATOM   5046  CA  ARG A 334       7.280 -49.604  24.226  1.00  0.280          C  
ATOM   5047  C   ARG A 334       8.611 -50.338  24.285  1.00  0.250          C  
ATOM   5048  O   ARG A 334       9.323 -50.273  25.284  1.00  0.270          O  
ATOM   5049  CB  ARG A 334       6.196 -50.531  24.707  1.00  0.380          C  
ATOM   5050  CG  ARG A 334       4.941 -49.854  25.130  1.00  0.380          C  
ATOM   5051  CD  ARG A 334       4.075 -50.792  25.830  1.00  0.380          C  
ATOM   5052  NE  ARG A 334       3.618 -51.868  24.939  1.00  0.380          N  
ATOM   5053  CZ  ARG A 334       2.550 -51.796  24.126  1.00  0.380          C  
ATOM   5054  NH1 ARG A 334       1.852 -50.690  24.075  1.00  0.380          N  
ATOM   5055  NH2 ARG A 334       2.213 -52.830  23.355  1.00  0.380          N  
ATOM   5056  H   ARG A 334       6.188 -49.380  22.379  1.00  0.310          H  
ATOM   5057  HA  ARG A 334       7.317 -48.765  24.922  1.00  0.340          H  
ATOM   5058 1HB  ARG A 334       5.946 -51.227  23.907  1.00  0.460          H  
ATOM   5059 2HB  ARG A 334       6.567 -51.116  25.549  1.00  0.460          H  
ATOM   5060 1HG  ARG A 334       5.186 -49.036  25.817  1.00  0.460          H  
ATOM   5061 2HG  ARG A 334       4.424 -49.451  24.269  1.00  0.460          H  
ATOM   5062 1HD  ARG A 334       4.648 -51.245  26.639  1.00  0.460          H  
ATOM   5063 2HD  ARG A 334       3.232 -50.280  26.249  1.00  0.460          H  
ATOM   5064  HE  ARG A 334       4.145 -52.741  24.939  1.00  0.460          H  
ATOM   5065 1HH1 ARG A 334       2.140 -49.893  24.621  1.00  0.460          H  
ATOM   5066 2HH1 ARG A 334       1.061 -50.618  23.449  1.00  0.460          H  
ATOM   5067 1HH2 ARG A 334       2.795 -53.690  23.326  1.00  0.460          H  
ATOM   5068 2HH2 ARG A 334       1.419 -52.763  22.742  1.00  0.460          H  
ATOM   5069  N   SER A 335       9.003 -50.995  23.194  1.00  0.250          N  
ATOM   5070  CA  SER A 335      10.264 -51.742  23.144  1.00  0.280          C  
ATOM   5071  C   SER A 335      11.465 -50.798  23.241  1.00  0.350          C  
ATOM   5072  O   SER A 335      12.603 -51.247  23.405  1.00  0.730          O  
ATOM   5073  CB  SER A 335      10.405 -52.563  21.868  1.00  0.380          C  
ATOM   5074  OG  SER A 335      10.740 -51.774  20.754  1.00  0.380          O  
ATOM   5075  H   SER A 335       8.350 -51.062  22.406  1.00  0.300          H  
ATOM   5076  HA  SER A 335      10.303 -52.410  23.998  1.00  0.340          H  
ATOM   5077 1HB  SER A 335      11.163 -53.330  22.015  1.00  0.460          H  
ATOM   5078 2HB  SER A 335       9.460 -53.072  21.673  1.00  0.460          H  
ATOM   5079  HG  SER A 335      10.026 -51.141  20.620  1.00  0.460          H  
ATOM   5080  N   CYS A 336      11.220 -49.487  23.088  1.00  0.320          N  
ATOM   5081  CA  CYS A 336      12.222 -48.450  23.156  1.00  0.350          C  
ATOM   5082  C   CYS A 336      12.062 -47.739  24.503  1.00  0.330          C  
ATOM   5083  O   CYS A 336      12.587 -46.657  24.711  1.00  0.400          O  
ATOM   5084  CB  CYS A 336      12.003 -47.438  22.027  1.00  0.480          C  
ATOM   5085  SG  CYS A 336      12.103 -48.160  20.367  1.00  0.480          S  
ATOM   5086  H   CYS A 336      10.261 -49.162  22.971  1.00  0.380          H  
ATOM   5087  HA  CYS A 336      13.214 -48.892  23.085  1.00  0.420          H  
ATOM   5088 1HB  CYS A 336      11.024 -46.976  22.136  1.00  0.570          H  
ATOM   5089 2HB  CYS A 336      12.746 -46.648  22.098  1.00  0.570          H  
ATOM   5090  HG  CYS A 336      11.028 -48.973  20.513  1.00  0.570          H  
ATOM   5091  N   ARG A 337      11.304 -48.352  25.409  1.00  0.290          N  
ATOM   5092  CA  ARG A 337      10.946 -47.850  26.734  1.00  0.280          C  
ATOM   5093  C   ARG A 337      10.104 -46.605  26.728  1.00  0.290          C  
ATOM   5094  O   ARG A 337      10.157 -45.829  27.684  1.00  0.360          O  
ATOM   5095  CB  ARG A 337      12.143 -47.541  27.617  1.00  0.400          C  
ATOM   5096  CG  ARG A 337      12.985 -48.676  27.927  1.00  0.400          C  
ATOM   5097  CD  ARG A 337      13.913 -48.388  29.059  1.00  0.400          C  
ATOM   5098  NE  ARG A 337      13.196 -48.213  30.342  1.00  0.400          N  
ATOM   5099  CZ  ARG A 337      13.721 -47.660  31.464  1.00  0.400          C  
ATOM   5100  NH1 ARG A 337      14.963 -47.220  31.476  1.00  0.400          N  
ATOM   5101  NH2 ARG A 337      12.979 -47.555  32.557  1.00  0.400          N  
ATOM   5102  H   ARG A 337      10.882 -49.249  25.168  1.00  0.350          H  
ATOM   5103  HA  ARG A 337      10.374 -48.629  27.219  1.00  0.340          H  
ATOM   5104 1HB  ARG A 337      12.771 -46.775  27.165  1.00  0.480          H  
ATOM   5105 2HB  ARG A 337      11.793 -47.142  28.563  1.00  0.480          H  
ATOM   5106 1HG  ARG A 337      12.348 -49.504  28.185  1.00  0.480          H  
ATOM   5107 2HG  ARG A 337      13.574 -48.913  27.041  1.00  0.480          H  
ATOM   5108 1HD  ARG A 337      14.627 -49.191  29.180  1.00  0.480          H  
ATOM   5109 2HD  ARG A 337      14.446 -47.490  28.826  1.00  0.480          H  
ATOM   5110  HE  ARG A 337      12.238 -48.539  30.389  1.00  0.480          H  
ATOM   5111 1HH1 ARG A 337      15.536 -47.290  30.644  1.00  0.480          H  
ATOM   5112 2HH1 ARG A 337      15.347 -46.807  32.312  1.00  0.480          H  
ATOM   5113 1HH2 ARG A 337      12.025 -47.885  32.558  1.00  0.480          H  
ATOM   5114 2HH2 ARG A 337      13.366 -47.141  33.392  1.00  0.480          H  
ATOM   5115  N   ALA A 338       9.270 -46.426  25.708  1.00  0.250          N  
ATOM   5116  CA  ALA A 338       8.375 -45.298  25.692  1.00  0.260          C  
ATOM   5117  C   ALA A 338       7.173 -45.589  26.535  1.00  0.250          C  
ATOM   5118  O   ALA A 338       6.743 -46.740  26.644  1.00  0.270          O  
ATOM   5119  CB  ALA A 338       7.886 -44.995  24.292  1.00  0.360          C  
ATOM   5120  H   ALA A 338       9.211 -47.066  24.912  1.00  0.300          H  
ATOM   5121  HA  ALA A 338       8.899 -44.431  26.103  1.00  0.310          H  
ATOM   5122 1HB  ALA A 338       7.214 -44.139  24.344  1.00  0.430          H  
ATOM   5123 2HB  ALA A 338       8.702 -44.777  23.629  1.00  0.430          H  
ATOM   5124 3HB  ALA A 338       7.350 -45.850  23.922  1.00  0.430          H  
ATOM   5125  N   THR A 339       6.577 -44.541  27.058  1.00  0.250          N  
ATOM   5126  CA  THR A 339       5.291 -44.647  27.704  1.00  0.270          C  
ATOM   5127  C   THR A 339       4.315 -44.381  26.570  1.00  0.300          C  
ATOM   5128  O   THR A 339       4.476 -43.397  25.840  1.00  0.310          O  
ATOM   5129  CB  THR A 339       5.160 -43.629  28.841  1.00  0.370          C  
ATOM   5130  OG1 THR A 339       6.159 -43.892  29.836  1.00  0.370          O  
ATOM   5131  CG2 THR A 339       3.786 -43.704  29.462  1.00  0.370          C  
ATOM   5132  H   THR A 339       7.001 -43.613  26.968  1.00  0.300          H  
ATOM   5133  HA  THR A 339       5.134 -45.658  28.086  1.00  0.320          H  
ATOM   5134  HB  THR A 339       5.337 -42.650  28.442  1.00  0.440          H  
ATOM   5135  HG1 THR A 339       7.030 -43.736  29.451  1.00  0.440          H  
ATOM   5136 1HG2 THR A 339       3.714 -42.970  30.262  1.00  0.440          H  
ATOM   5137 2HG2 THR A 339       3.040 -43.490  28.707  1.00  0.440          H  
ATOM   5138 3HG2 THR A 339       3.620 -44.705  29.866  1.00  0.440          H  
ATOM   5139  N   VAL A 340       3.351 -45.266  26.351  1.00  0.340          N  
ATOM   5140  CA  VAL A 340       2.516 -45.049  25.176  1.00  0.350          C  
ATOM   5141  C   VAL A 340       1.038 -45.027  25.463  1.00  0.360          C  
ATOM   5142  O   VAL A 340       0.514 -45.878  26.180  1.00  0.490          O  
ATOM   5143  CB  VAL A 340       2.791 -46.128  24.102  1.00  0.490          C  
ATOM   5144  CG1 VAL A 340       1.919 -45.859  22.847  1.00  0.490          C  
ATOM   5145  CG2 VAL A 340       4.271 -46.152  23.736  1.00  0.490          C  
ATOM   5146  H   VAL A 340       3.212 -46.065  26.989  1.00  0.410          H  
ATOM   5147  HA  VAL A 340       2.767 -44.083  24.738  1.00  0.420          H  
ATOM   5148  HB  VAL A 340       2.514 -47.105  24.498  1.00  0.580          H  
ATOM   5149 1HG1 VAL A 340       2.123 -46.601  22.124  1.00  0.580          H  
ATOM   5150 2HG1 VAL A 340       0.859 -45.886  23.077  1.00  0.580          H  
ATOM   5151 3HG1 VAL A 340       2.173 -44.878  22.429  1.00  0.580          H  
ATOM   5152 1HG2 VAL A 340       4.420 -46.929  23.008  1.00  0.580          H  
ATOM   5153 2HG2 VAL A 340       4.571 -45.187  23.327  1.00  0.580          H  
ATOM   5154 3HG2 VAL A 340       4.871 -46.375  24.616  1.00  0.580          H  
ATOM   5155  N   VAL A 341       0.374 -44.050  24.889  1.00  0.300          N  
ATOM   5156  CA  VAL A 341      -1.060 -43.985  24.997  1.00  0.300          C  
ATOM   5157  C   VAL A 341      -1.703 -44.026  23.621  1.00  0.240          C  
ATOM   5158  O   VAL A 341      -1.295 -43.289  22.723  1.00  0.260          O  
ATOM   5159  CB  VAL A 341      -1.488 -42.772  25.840  1.00  0.420          C  
ATOM   5160  CG1 VAL A 341      -0.851 -41.501  25.338  1.00  0.420          C  
ATOM   5161  CG2 VAL A 341      -3.023 -42.644  25.811  1.00  0.420          C  
ATOM   5162  H   VAL A 341       0.896 -43.376  24.317  1.00  0.360          H  
ATOM   5163  HA  VAL A 341      -1.375 -44.861  25.534  1.00  0.360          H  
ATOM   5164  HB  VAL A 341      -1.163 -42.931  26.834  1.00  0.500          H  
ATOM   5165 1HG1 VAL A 341      -1.147 -40.685  25.964  1.00  0.500          H  
ATOM   5166 2HG1 VAL A 341       0.233 -41.592  25.365  1.00  0.500          H  
ATOM   5167 3HG1 VAL A 341      -1.169 -41.324  24.351  1.00  0.500          H  
ATOM   5168 1HG2 VAL A 341      -3.327 -41.824  26.420  1.00  0.500          H  
ATOM   5169 2HG2 VAL A 341      -3.370 -42.473  24.791  1.00  0.500          H  
ATOM   5170 3HG2 VAL A 341      -3.478 -43.549  26.193  1.00  0.500          H  
ATOM   5171  N   ILE A 342      -2.695 -44.898  23.452  1.00  0.210          N  
ATOM   5172  CA  ILE A 342      -3.362 -44.973  22.155  1.00  0.200          C  
ATOM   5173  C   ILE A 342      -4.788 -44.513  22.304  1.00  0.220          C  
ATOM   5174  O   ILE A 342      -5.555 -45.078  23.094  1.00  0.280          O  
ATOM   5175  CB  ILE A 342      -3.472 -46.397  21.543  1.00  0.280          C  
ATOM   5176  CG1 ILE A 342      -2.135 -47.094  21.380  1.00  0.280          C  
ATOM   5177  CG2 ILE A 342      -4.076 -46.222  20.104  1.00  0.280          C  
ATOM   5178  CD1 ILE A 342      -2.292 -48.591  21.031  1.00  0.280          C  
ATOM   5179  H   ILE A 342      -2.978 -45.460  24.264  1.00  0.250          H  
ATOM   5180  HA  ILE A 342      -2.865 -44.312  21.450  1.00  0.240          H  
ATOM   5181  HB  ILE A 342      -4.120 -47.019  22.140  1.00  0.340          H  
ATOM   5182 1HG1 ILE A 342      -1.576 -46.619  20.597  1.00  0.340          H  
ATOM   5183 2HG1 ILE A 342      -1.576 -47.009  22.312  1.00  0.340          H  
ATOM   5184 1HG2 ILE A 342      -4.183 -47.157  19.614  1.00  0.340          H  
ATOM   5185 2HG2 ILE A 342      -5.056 -45.763  20.144  1.00  0.340          H  
ATOM   5186 3HG2 ILE A 342      -3.418 -45.594  19.514  1.00  0.340          H  
ATOM   5187 1HD1 ILE A 342      -1.345 -49.047  20.943  1.00  0.340          H  
ATOM   5188 2HD1 ILE A 342      -2.845 -49.087  21.827  1.00  0.340          H  
ATOM   5189 3HD1 ILE A 342      -2.815 -48.731  20.097  1.00  0.340          H  
ATOM   5190  N   GLY A 343      -5.155 -43.515  21.530  1.00  0.200          N  
ATOM   5191  CA  GLY A 343      -6.518 -43.068  21.540  1.00  0.220          C  
ATOM   5192  C   GLY A 343      -7.283 -43.727  20.406  1.00  0.220          C  
ATOM   5193  O   GLY A 343      -6.769 -43.833  19.289  1.00  0.220          O  
ATOM   5194  H   GLY A 343      -4.472 -43.090  20.905  1.00  0.240          H  
ATOM   5195 1HA  GLY A 343      -6.970 -43.345  22.472  1.00  0.260          H  
ATOM   5196 2HA  GLY A 343      -6.547 -41.988  21.454  1.00  0.260          H  
ATOM   5197  N   PHE A 344      -8.542 -44.088  20.663  1.00  0.300          N  
ATOM   5198  CA  PHE A 344      -9.377 -44.678  19.607  1.00  0.390          C  
ATOM   5199  C   PHE A 344     -10.712 -43.972  19.471  1.00  0.350          C  
ATOM   5200  O   PHE A 344     -11.234 -43.444  20.444  1.00  0.430          O  
ATOM   5201  CB  PHE A 344      -9.701 -46.135  19.894  1.00  0.510          C  
ATOM   5202  CG  PHE A 344      -8.532 -47.020  20.054  1.00  0.510          C  
ATOM   5203  CD1 PHE A 344      -8.110 -47.350  21.312  1.00  0.510          C  
ATOM   5204  CD2 PHE A 344      -7.847 -47.519  18.969  1.00  0.510          C  
ATOM   5205  CE1 PHE A 344      -7.052 -48.160  21.490  1.00  0.510          C  
ATOM   5206  CE2 PHE A 344      -6.771 -48.330  19.151  1.00  0.510          C  
ATOM   5207  CZ  PHE A 344      -6.373 -48.655  20.414  1.00  0.510          C  
ATOM   5208  H   PHE A 344      -8.858 -44.020  21.637  1.00  0.360          H  
ATOM   5209  HA  PHE A 344      -8.850 -44.600  18.654  1.00  0.470          H  
ATOM   5210 1HB  PHE A 344     -10.309 -46.202  20.799  1.00  0.610          H  
ATOM   5211 2HB  PHE A 344     -10.306 -46.518  19.075  1.00  0.610          H  
ATOM   5212  HD1 PHE A 344      -8.643 -46.951  22.176  1.00  0.610          H  
ATOM   5213  HD2 PHE A 344      -8.170 -47.262  17.956  1.00  0.610          H  
ATOM   5214  HE1 PHE A 344      -6.757 -48.403  22.484  1.00  0.610          H  
ATOM   5215  HE2 PHE A 344      -6.229 -48.716  18.292  1.00  0.610          H  
ATOM   5216  HZ  PHE A 344      -5.511 -49.298  20.556  1.00  0.610          H  
ATOM   5217  N   ARG A 345     -11.302 -44.004  18.283  1.00  0.390          N  
ATOM   5218  CA  ARG A 345     -12.630 -43.419  18.100  1.00  0.380          C  
ATOM   5219  C   ARG A 345     -13.730 -44.322  18.670  1.00  0.400          C  
ATOM   5220  O   ARG A 345     -14.617 -43.883  19.407  1.00  0.380          O  
ATOM   5221  CB  ARG A 345     -12.880 -43.166  16.622  1.00  0.540          C  
ATOM   5222  CG  ARG A 345     -14.222 -42.550  16.278  1.00  0.540          C  
ATOM   5223  CD  ARG A 345     -14.369 -42.339  14.805  1.00  0.540          C  
ATOM   5224  NE  ARG A 345     -14.348 -43.618  14.064  1.00  0.540          N  
ATOM   5225  CZ  ARG A 345     -15.394 -44.471  13.936  1.00  0.540          C  
ATOM   5226  NH1 ARG A 345     -16.565 -44.188  14.485  1.00  0.540          N  
ATOM   5227  NH2 ARG A 345     -15.241 -45.602  13.262  1.00  0.540          N  
ATOM   5228  H   ARG A 345     -10.824 -44.431  17.500  1.00  0.470          H  
ATOM   5229  HA  ARG A 345     -12.657 -42.461  18.621  1.00  0.460          H  
ATOM   5230 1HB  ARG A 345     -12.112 -42.489  16.246  1.00  0.640          H  
ATOM   5231 2HB  ARG A 345     -12.789 -44.101  16.074  1.00  0.640          H  
ATOM   5232 1HG  ARG A 345     -15.023 -43.198  16.621  1.00  0.640          H  
ATOM   5233 2HG  ARG A 345     -14.309 -41.592  16.773  1.00  0.640          H  
ATOM   5234 1HD  ARG A 345     -15.305 -41.820  14.595  1.00  0.640          H  
ATOM   5235 2HD  ARG A 345     -13.539 -41.725  14.451  1.00  0.640          H  
ATOM   5236  HE  ARG A 345     -13.474 -43.887  13.613  1.00  0.640          H  
ATOM   5237 1HH1 ARG A 345     -16.692 -43.330  15.003  1.00  0.640          H  
ATOM   5238 2HH1 ARG A 345     -17.335 -44.835  14.389  1.00  0.640          H  
ATOM   5239 1HH2 ARG A 345     -14.321 -45.858  12.841  1.00  0.640          H  
ATOM   5240 2HH2 ARG A 345     -16.003 -46.252  13.175  1.00  0.640          H  
ATOM   5241  N   ASP A 346     -13.697 -45.589  18.267  1.00  0.620          N  
ATOM   5242  CA  ASP A 346     -14.679 -46.599  18.654  1.00  0.690          C  
ATOM   5243  C   ASP A 346     -14.243 -47.308  19.939  1.00  0.610          C  
ATOM   5244  O   ASP A 346     -13.219 -47.978  19.912  1.00  0.540          O  
ATOM   5245  CB  ASP A 346     -14.883 -47.613  17.514  1.00  0.940          C  
ATOM   5246  CG  ASP A 346     -16.023 -48.714  17.748  1.00  0.940          C  
ATOM   5247  OD1 ASP A 346     -16.206 -49.254  18.852  1.00  0.940          O  
ATOM   5248  OD2 ASP A 346     -16.718 -48.976  16.780  1.00  0.940          O  
ATOM   5249  H   ASP A 346     -12.943 -45.867  17.660  1.00  0.740          H  
ATOM   5250  HA  ASP A 346     -15.630 -46.100  18.784  1.00  0.830          H  
ATOM   5251 1HB  ASP A 346     -15.123 -47.067  16.595  1.00  1.130          H  
ATOM   5252 2HB  ASP A 346     -13.941 -48.133  17.331  1.00  1.130          H  
ATOM   5253  N   PRO A 347     -14.943 -47.169  21.082  1.00  0.650          N  
ATOM   5254  CA  PRO A 347     -14.596 -47.753  22.370  1.00  0.620          C  
ATOM   5255  C   PRO A 347     -14.271 -49.252  22.317  1.00  0.510          C  
ATOM   5256  O   PRO A 347     -13.453 -49.723  23.109  1.00  0.520          O  
ATOM   5257  CB  PRO A 347     -15.874 -47.522  23.189  1.00  0.930          C  
ATOM   5258  CG  PRO A 347     -16.478 -46.274  22.605  1.00  0.930          C  
ATOM   5259  CD  PRO A 347     -16.197 -46.367  21.117  1.00  0.930          C  
ATOM   5260  HA  PRO A 347     -13.751 -47.190  22.796  1.00  0.740          H  
ATOM   5261 1HB  PRO A 347     -16.537 -48.398  23.105  1.00  1.120          H  
ATOM   5262 2HB  PRO A 347     -15.622 -47.414  24.255  1.00  1.120          H  
ATOM   5263 1HG  PRO A 347     -17.556 -46.237  22.827  1.00  1.120          H  
ATOM   5264 2HG  PRO A 347     -16.033 -45.388  23.068  1.00  1.120          H  
ATOM   5265 1HD  PRO A 347     -17.012 -46.888  20.581  1.00  1.120          H  
ATOM   5266 2HD  PRO A 347     -16.033 -45.345  20.758  1.00  1.120          H  
ATOM   5267  N   ARG A 348     -14.858 -50.013  21.376  1.00  0.480          N  
ATOM   5268  CA  ARG A 348     -14.570 -51.447  21.347  1.00  0.470          C  
ATOM   5269  C   ARG A 348     -13.128 -51.701  20.921  1.00  0.450          C  
ATOM   5270  O   ARG A 348     -12.580 -52.784  21.149  1.00  0.560          O  
ATOM   5271  CB  ARG A 348     -15.524 -52.149  20.409  1.00  0.660          C  
ATOM   5272  CG  ARG A 348     -16.966 -52.143  20.891  1.00  0.660          C  
ATOM   5273  CD  ARG A 348     -17.886 -52.692  19.885  1.00  0.660          C  
ATOM   5274  NE  ARG A 348     -17.953 -51.825  18.714  1.00  0.660          N  
ATOM   5275  CZ  ARG A 348     -18.653 -52.077  17.586  1.00  0.660          C  
ATOM   5276  NH1 ARG A 348     -19.379 -53.182  17.468  1.00  0.660          N  
ATOM   5277  NH2 ARG A 348     -18.602 -51.199  16.598  1.00  0.660          N  
ATOM   5278  H   ARG A 348     -15.506 -49.642  20.661  1.00  0.580          H  
ATOM   5279  HA  ARG A 348     -14.717 -51.852  22.350  1.00  0.560          H  
ATOM   5280 1HB  ARG A 348     -15.483 -51.671  19.431  1.00  0.790          H  
ATOM   5281 2HB  ARG A 348     -15.217 -53.187  20.283  1.00  0.790          H  
ATOM   5282 1HG  ARG A 348     -17.045 -52.739  21.802  1.00  0.790          H  
ATOM   5283 2HG  ARG A 348     -17.269 -51.116  21.100  1.00  0.790          H  
ATOM   5284 1HD  ARG A 348     -17.534 -53.673  19.570  1.00  0.790          H  
ATOM   5285 2HD  ARG A 348     -18.885 -52.774  20.312  1.00  0.790          H  
ATOM   5286  HE  ARG A 348     -17.410 -50.936  18.743  1.00  0.790          H  
ATOM   5287 1HH1 ARG A 348     -19.417 -53.850  18.224  1.00  0.790          H  
ATOM   5288 2HH1 ARG A 348     -19.898 -53.358  16.619  1.00  0.790          H  
ATOM   5289 1HH2 ARG A 348     -18.012 -50.344  16.701  1.00  0.790          H  
ATOM   5290 2HH2 ARG A 348     -19.108 -51.355  15.746  1.00  0.790          H  
ATOM   5291  N   ALA A 349     -12.521 -50.694  20.284  1.00  0.440          N  
ATOM   5292  CA  ALA A 349     -11.138 -50.708  19.867  1.00  0.530          C  
ATOM   5293  C   ALA A 349     -10.249 -50.752  21.074  1.00  0.500          C  
ATOM   5294  O   ALA A 349      -9.154 -51.318  21.041  1.00  0.560          O  
ATOM   5295  CB  ALA A 349     -10.811 -49.473  19.095  1.00  0.710          C  
ATOM   5296  H   ALA A 349     -13.029 -49.819  20.138  1.00  0.530          H  
ATOM   5297  HA  ALA A 349     -10.960 -51.597  19.264  1.00  0.640          H  
ATOM   5298 1HB  ALA A 349      -9.795 -49.498  18.835  1.00  0.850          H  
ATOM   5299 2HB  ALA A 349     -11.433 -49.402  18.207  1.00  0.850          H  
ATOM   5300 3HB  ALA A 349     -10.984 -48.635  19.731  1.00  0.850          H  
ATOM   5301  N   LEU A 350     -10.695 -50.069  22.135  1.00  0.530          N  
ATOM   5302  CA  LEU A 350      -9.954 -49.979  23.356  1.00  0.570          C  
ATOM   5303  C   LEU A 350      -9.944 -51.340  23.961  1.00  0.580          C  
ATOM   5304  O   LEU A 350      -8.907 -51.808  24.417  1.00  0.690          O  
ATOM   5305  CB  LEU A 350     -10.579 -48.936  24.290  1.00  0.780          C  
ATOM   5306  CG  LEU A 350      -9.827 -48.647  25.577  1.00  0.780          C  
ATOM   5307  CD1 LEU A 350     -10.017 -47.162  25.937  1.00  0.780          C  
ATOM   5308  CD2 LEU A 350     -10.337 -49.534  26.733  1.00  0.780          C  
ATOM   5309  H   LEU A 350     -11.615 -49.633  22.140  1.00  0.640          H  
ATOM   5310  HA  LEU A 350      -8.931 -49.689  23.133  1.00  0.680          H  
ATOM   5311 1HB  LEU A 350     -10.693 -48.004  23.739  1.00  0.940          H  
ATOM   5312 2HB  LEU A 350     -11.568 -49.282  24.574  1.00  0.940          H  
ATOM   5313  HG  LEU A 350      -8.810 -48.851  25.423  1.00  0.940          H  
ATOM   5314 1HD1 LEU A 350      -9.470 -46.933  26.852  1.00  0.940          H  
ATOM   5315 2HD1 LEU A 350      -9.637 -46.539  25.125  1.00  0.940          H  
ATOM   5316 3HD1 LEU A 350     -11.075 -46.953  26.090  1.00  0.940          H  
ATOM   5317 1HD2 LEU A 350      -9.776 -49.297  27.636  1.00  0.940          H  
ATOM   5318 2HD2 LEU A 350     -11.396 -49.337  26.902  1.00  0.940          H  
ATOM   5319 3HD2 LEU A 350     -10.204 -50.584  26.512  1.00  0.940          H  
ATOM   5320  N   GLU A 351     -11.107 -51.988  23.979  1.00  0.560          N  
ATOM   5321  CA  GLU A 351     -11.180 -53.314  24.564  1.00  0.650          C  
ATOM   5322  C   GLU A 351     -10.265 -54.278  23.807  1.00  0.600          C  
ATOM   5323  O   GLU A 351      -9.538 -55.061  24.428  1.00  0.650          O  
ATOM   5324  CB  GLU A 351     -12.619 -53.835  24.528  1.00  0.870          C  
ATOM   5325  CG  GLU A 351     -13.584 -53.107  25.456  1.00  0.870          C  
ATOM   5326  CD  GLU A 351     -15.006 -53.602  25.323  1.00  0.870          C  
ATOM   5327  OE1 GLU A 351     -15.266 -54.363  24.419  1.00  0.870          O  
ATOM   5328  OE2 GLU A 351     -15.825 -53.226  26.126  1.00  0.870          O  
ATOM   5329  H   GLU A 351     -11.938 -51.513  23.611  1.00  0.670          H  
ATOM   5330  HA  GLU A 351     -10.849 -53.259  25.600  1.00  0.780          H  
ATOM   5331 1HB  GLU A 351     -13.007 -53.753  23.516  1.00  1.050          H  
ATOM   5332 2HB  GLU A 351     -12.629 -54.891  24.796  1.00  1.050          H  
ATOM   5333 1HG  GLU A 351     -13.254 -53.235  26.485  1.00  1.050          H  
ATOM   5334 2HG  GLU A 351     -13.553 -52.040  25.222  1.00  1.050          H  
ATOM   5335  N   LYS A 352     -10.251 -54.182  22.469  1.00  0.530          N  
ATOM   5336  CA  LYS A 352      -9.386 -55.042  21.675  1.00  0.520          C  
ATOM   5337  C   LYS A 352      -7.926 -54.775  21.991  1.00  0.480          C  
ATOM   5338  O   LYS A 352      -7.157 -55.718  22.200  1.00  0.530          O  
ATOM   5339  CB  LYS A 352      -9.629 -54.857  20.175  1.00  0.730          C  
ATOM   5340  CG  LYS A 352      -8.761 -55.780  19.293  1.00  0.730          C  
ATOM   5341  CD  LYS A 352      -9.069 -55.637  17.797  1.00  0.730          C  
ATOM   5342  CE  LYS A 352      -8.196 -56.608  16.981  1.00  0.730          C  
ATOM   5343  NZ  LYS A 352      -8.459 -56.554  15.495  1.00  0.730          N  
ATOM   5344  H   LYS A 352     -10.907 -53.545  22.004  1.00  0.640          H  
ATOM   5345  HA  LYS A 352      -9.600 -56.077  21.936  1.00  0.620          H  
ATOM   5346 1HB  LYS A 352     -10.679 -55.045  19.952  1.00  0.880          H  
ATOM   5347 2HB  LYS A 352      -9.419 -53.824  19.900  1.00  0.880          H  
ATOM   5348 1HG  LYS A 352      -7.708 -55.537  19.445  1.00  0.880          H  
ATOM   5349 2HG  LYS A 352      -8.917 -56.816  19.595  1.00  0.880          H  
ATOM   5350 1HD  LYS A 352     -10.122 -55.847  17.608  1.00  0.880          H  
ATOM   5351 2HD  LYS A 352      -8.852 -54.618  17.477  1.00  0.880          H  
ATOM   5352 1HE  LYS A 352      -7.154 -56.368  17.151  1.00  0.880          H  
ATOM   5353 2HE  LYS A 352      -8.385 -57.620  17.331  1.00  0.880          H  
ATOM   5354 1HZ  LYS A 352      -7.846 -57.215  15.026  1.00  0.880          H  
ATOM   5355 2HZ  LYS A 352      -9.413 -56.792  15.302  1.00  0.880          H  
ATOM   5356 3HZ  LYS A 352      -8.256 -55.625  15.107  1.00  0.880          H  
ATOM   5357  N   ALA A 353      -7.529 -53.500  21.987  1.00  0.440          N  
ATOM   5358  CA  ALA A 353      -6.159 -53.137  22.274  1.00  0.440          C  
ATOM   5359  C   ALA A 353      -5.768 -53.559  23.682  1.00  0.510          C  
ATOM   5360  O   ALA A 353      -4.660 -54.046  23.878  1.00  0.550          O  
ATOM   5361  CB  ALA A 353      -5.971 -51.662  22.069  1.00  0.620          C  
ATOM   5362  H   ALA A 353      -8.201 -52.755  21.776  1.00  0.530          H  
ATOM   5363  HA  ALA A 353      -5.516 -53.667  21.582  1.00  0.530          H  
ATOM   5364 1HB  ALA A 353      -4.938 -51.382  22.260  1.00  0.740          H  
ATOM   5365 2HB  ALA A 353      -6.238 -51.432  21.045  1.00  0.740          H  
ATOM   5366 3HB  ALA A 353      -6.623 -51.132  22.728  1.00  0.740          H  
ATOM   5367  N   SER A 354      -6.688 -53.444  24.648  1.00  0.540          N  
ATOM   5368  CA  SER A 354      -6.418 -53.821  26.029  1.00  0.620          C  
ATOM   5369  C   SER A 354      -6.054 -55.290  26.057  1.00  0.700          C  
ATOM   5370  O   SER A 354      -5.099 -55.701  26.721  1.00  0.830          O  
ATOM   5371  CB  SER A 354      -7.623 -53.549  26.907  1.00  0.840          C  
ATOM   5372  OG  SER A 354      -7.352 -53.846  28.253  1.00  0.840          O  
ATOM   5373  H   SER A 354      -7.587 -53.014  24.435  1.00  0.650          H  
ATOM   5374  HA  SER A 354      -5.574 -53.249  26.396  1.00  0.740          H  
ATOM   5375 1HB  SER A 354      -7.923 -52.510  26.810  1.00  1.000          H  
ATOM   5376 2HB  SER A 354      -8.455 -54.155  26.565  1.00  1.000          H  
ATOM   5377  HG  SER A 354      -8.194 -53.764  28.711  1.00  1.000          H  
ATOM   5378  N   VAL A 355      -6.812 -56.101  25.317  1.00  0.650          N  
ATOM   5379  CA  VAL A 355      -6.495 -57.513  25.204  1.00  0.680          C  
ATOM   5380  C   VAL A 355      -5.155 -57.716  24.493  1.00  0.660          C  
ATOM   5381  O   VAL A 355      -4.345 -58.510  24.927  1.00  0.710          O  
ATOM   5382  CB  VAL A 355      -7.608 -58.295  24.485  1.00  0.940          C  
ATOM   5383  CG1 VAL A 355      -7.152 -59.743  24.208  1.00  0.940          C  
ATOM   5384  CG2 VAL A 355      -8.846 -58.295  25.365  1.00  0.940          C  
ATOM   5385  H   VAL A 355      -7.641 -55.710  24.852  1.00  0.780          H  
ATOM   5386  HA  VAL A 355      -6.413 -57.916  26.211  1.00  0.820          H  
ATOM   5387  HB  VAL A 355      -7.833 -57.815  23.530  1.00  1.130          H  
ATOM   5388 1HG1 VAL A 355      -7.954 -60.281  23.704  1.00  1.130          H  
ATOM   5389 2HG1 VAL A 355      -6.269 -59.751  23.568  1.00  1.130          H  
ATOM   5390 3HG1 VAL A 355      -6.918 -60.239  25.148  1.00  1.130          H  
ATOM   5391 1HG2 VAL A 355      -9.648 -58.837  24.868  1.00  1.130          H  
ATOM   5392 2HG2 VAL A 355      -8.617 -58.774  26.310  1.00  1.130          H  
ATOM   5393 3HG2 VAL A 355      -9.164 -57.272  25.549  1.00  1.130          H  
ATOM   5394  N   LEU A 356      -4.880 -57.009  23.410  1.00  0.600          N  
ATOM   5395  CA  LEU A 356      -3.603 -57.203  22.724  1.00  0.580          C  
ATOM   5396  C   LEU A 356      -2.423 -56.875  23.655  1.00  0.690          C  
ATOM   5397  O   LEU A 356      -1.415 -57.590  23.660  1.00  0.770          O  
ATOM   5398  CB  LEU A 356      -3.563 -56.341  21.454  1.00  0.820          C  
ATOM   5399  CG  LEU A 356      -4.554 -56.756  20.292  1.00  0.820          C  
ATOM   5400  CD1 LEU A 356      -4.566 -55.667  19.204  1.00  0.820          C  
ATOM   5401  CD2 LEU A 356      -4.127 -58.082  19.685  1.00  0.820          C  
ATOM   5402  H   LEU A 356      -5.587 -56.371  23.036  1.00  0.720          H  
ATOM   5403  HA  LEU A 356      -3.519 -58.250  22.454  1.00  0.700          H  
ATOM   5404 1HB  LEU A 356      -3.773 -55.314  21.731  1.00  0.980          H  
ATOM   5405 2HB  LEU A 356      -2.556 -56.391  21.055  1.00  0.980          H  
ATOM   5406  HG  LEU A 356      -5.560 -56.854  20.686  1.00  0.980          H  
ATOM   5407 1HD1 LEU A 356      -5.247 -55.952  18.409  1.00  0.980          H  
ATOM   5408 2HD1 LEU A 356      -4.895 -54.739  19.626  1.00  0.980          H  
ATOM   5409 3HD1 LEU A 356      -3.570 -55.547  18.785  1.00  0.980          H  
ATOM   5410 1HD2 LEU A 356      -4.822 -58.345  18.886  1.00  0.980          H  
ATOM   5411 2HD2 LEU A 356      -3.122 -57.988  19.274  1.00  0.980          H  
ATOM   5412 3HD2 LEU A 356      -4.140 -58.867  20.431  1.00  0.980          H  
ATOM   5413  N   LEU A 357      -2.591 -55.861  24.511  1.00  0.750          N  
ATOM   5414  CA  LEU A 357      -1.598 -55.466  25.507  1.00  0.940          C  
ATOM   5415  C   LEU A 357      -1.405 -56.568  26.553  1.00  1.070          C  
ATOM   5416  O   LEU A 357      -0.425 -56.527  27.296  1.00  1.170          O  
ATOM   5417  CB  LEU A 357      -2.020 -54.193  26.273  1.00  1.240          C  
ATOM   5418  CG  LEU A 357      -2.088 -52.850  25.514  1.00  1.240          C  
ATOM   5419  CD1 LEU A 357      -2.674 -51.798  26.447  1.00  1.240          C  
ATOM   5420  CD2 LEU A 357      -0.739 -52.455  25.057  1.00  1.240          C  
ATOM   5421  H   LEU A 357      -3.441 -55.298  24.417  1.00  0.900          H  
ATOM   5422  HA  LEU A 357      -0.649 -55.313  25.009  1.00  1.130          H  
ATOM   5423 1HB  LEU A 357      -3.008 -54.373  26.686  1.00  1.490          H  
ATOM   5424 2HB  LEU A 357      -1.332 -54.063  27.108  1.00  1.490          H  
ATOM   5425  HG  LEU A 357      -2.728 -52.937  24.657  1.00  1.490          H  
ATOM   5426 1HD1 LEU A 357      -2.730 -50.847  25.939  1.00  1.490          H  
ATOM   5427 2HD1 LEU A 357      -3.661 -52.098  26.753  1.00  1.490          H  
ATOM   5428 3HD1 LEU A 357      -2.046 -51.704  27.320  1.00  1.490          H  
ATOM   5429 1HD2 LEU A 357      -0.816 -51.505  24.536  1.00  1.490          H  
ATOM   5430 2HD2 LEU A 357      -0.075 -52.356  25.915  1.00  1.490          H  
ATOM   5431 3HD2 LEU A 357      -0.351 -53.203  24.384  1.00  1.490          H  
ATOM   5432  N   ARG A 358      -2.379 -57.504  26.659  1.00  1.180          N  
ATOM   5433  CA  ARG A 358      -2.436 -58.635  27.599  1.00  1.410          C  
ATOM   5434  C   ARG A 358      -1.263 -59.561  27.415  1.00  1.420          C  
ATOM   5435  O   ARG A 358      -0.798 -60.152  28.390  1.00  1.410          O  
ATOM   5436  CB  ARG A 358      -3.706 -59.461  27.479  1.00  1.880          C  
ATOM   5437  CG  ARG A 358      -3.929 -60.488  28.567  1.00  1.880          C  
ATOM   5438  CD  ARG A 358      -5.205 -61.241  28.365  1.00  1.880          C  
ATOM   5439  NE  ARG A 358      -6.396 -60.382  28.418  1.00  1.880          N  
ATOM   5440  CZ  ARG A 358      -7.010 -59.949  29.547  1.00  1.880          C  
ATOM   5441  NH1 ARG A 358      -6.539 -60.265  30.736  1.00  1.880          N  
ATOM   5442  NH2 ARG A 358      -8.097 -59.198  29.460  1.00  1.880          N  
ATOM   5443  H   ARG A 358      -3.121 -57.502  25.963  1.00  1.420          H  
ATOM   5444  HA  ARG A 358      -2.424 -58.237  28.602  1.00  1.690          H  
ATOM   5445 1HB  ARG A 358      -4.566 -58.804  27.447  1.00  2.260          H  
ATOM   5446 2HB  ARG A 358      -3.672 -60.036  26.562  1.00  2.260          H  
ATOM   5447 1HG  ARG A 358      -3.119 -61.215  28.557  1.00  2.260          H  
ATOM   5448 2HG  ARG A 358      -3.948 -59.992  29.535  1.00  2.260          H  
ATOM   5449 1HD  ARG A 358      -5.176 -61.709  27.382  1.00  2.260          H  
ATOM   5450 2HD  ARG A 358      -5.303 -62.015  29.119  1.00  2.260          H  
ATOM   5451  HE  ARG A 358      -6.805 -60.112  27.533  1.00  2.260          H  
ATOM   5452 1HH1 ARG A 358      -5.706 -60.833  30.827  1.00  2.260          H  
ATOM   5453 2HH1 ARG A 358      -7.004 -59.934  31.569  1.00  2.260          H  
ATOM   5454 1HH2 ARG A 358      -8.472 -58.950  28.558  1.00  2.260          H  
ATOM   5455 2HH2 ARG A 358      -8.556 -58.874  30.299  1.00  2.260          H  
ATOM   5456  N   GLU A 359      -0.807 -59.787  26.176  1.00  1.950          N  
ATOM   5457  CA  GLU A 359       0.348 -60.656  26.099  1.00  2.210          C  
ATOM   5458  C   GLU A 359       1.510 -59.929  26.791  1.00  2.100          C  
ATOM   5459  O   GLU A 359       2.132 -60.536  27.655  1.00  2.830          O  
ATOM   5460  CB  GLU A 359       0.654 -61.168  24.688  1.00  2.990          C  
ATOM   5461  CG  GLU A 359       1.918 -62.022  24.625  1.00  2.990          C  
ATOM   5462  CD  GLU A 359       2.227 -62.509  23.259  1.00  2.990          C  
ATOM   5463  OE1 GLU A 359       1.556 -62.102  22.343  1.00  2.990          O  
ATOM   5464  OE2 GLU A 359       3.121 -63.308  23.122  1.00  2.990          O  
ATOM   5465  H   GLU A 359      -1.182 -59.302  25.350  1.00  2.340          H  
ATOM   5466  HA  GLU A 359       0.139 -61.551  26.685  1.00  2.650          H  
ATOM   5467 1HB  GLU A 359      -0.151 -61.848  24.414  1.00  3.590          H  
ATOM   5468 2HB  GLU A 359       0.638 -60.411  23.937  1.00  3.590          H  
ATOM   5469 1HG  GLU A 359       2.762 -61.432  24.980  1.00  3.590          H  
ATOM   5470 2HG  GLU A 359       1.804 -62.871  25.296  1.00  3.590          H  
ATOM   5471  N   PRO A 360       1.855 -58.655  26.433  1.00  1.900          N  
ATOM   5472  CA  PRO A 360       2.806 -57.806  27.139  1.00  2.550          C  
ATOM   5473  C   PRO A 360       2.563 -57.657  28.647  1.00  3.450          C  
ATOM   5474  O   PRO A 360       3.524 -57.515  29.403  1.00  4.120          O  
ATOM   5475  CB  PRO A 360       2.675 -56.475  26.392  1.00  3.820          C  
ATOM   5476  CG  PRO A 360       2.349 -56.871  24.999  1.00  3.820          C  
ATOM   5477  CD  PRO A 360       1.475 -58.090  25.119  1.00  3.820          C  
ATOM   5478  HA  PRO A 360       3.781 -58.213  26.969  1.00  3.060          H  
ATOM   5479 1HB  PRO A 360       1.884 -55.866  26.832  1.00  4.590          H  
ATOM   5480 2HB  PRO A 360       3.614 -55.902  26.466  1.00  4.590          H  
ATOM   5481 1HG  PRO A 360       1.834 -56.045  24.487  1.00  4.590          H  
ATOM   5482 2HG  PRO A 360       3.278 -57.062  24.431  1.00  4.590          H  
ATOM   5483 1HD  PRO A 360       0.456 -57.829  25.058  1.00  4.590          H  
ATOM   5484 2HD  PRO A 360       1.802 -58.728  24.311  1.00  4.590          H  
ATOM   5485  N   ARG A 361       1.305 -57.702  29.095  1.00  3.600          N  
ATOM   5486  CA  ARG A 361       1.012 -57.609  30.527  1.00  4.490          C  
ATOM   5487  C   ARG A 361       1.248 -58.929  31.282  1.00  5.410          C  
ATOM   5488  O   ARG A 361       1.759 -58.911  32.402  1.00  5.960          O  
ATOM   5489  CB  ARG A 361      -0.414 -57.147  30.762  1.00  5.930          C  
ATOM   5490  CG  ARG A 361      -0.694 -55.682  30.429  1.00  5.930          C  
ATOM   5491  CD  ARG A 361      -2.135 -55.377  30.438  1.00  5.930          C  
ATOM   5492  NE  ARG A 361      -2.391 -53.958  30.211  1.00  5.930          N  
ATOM   5493  CZ  ARG A 361      -3.569 -53.433  29.804  1.00  5.930          C  
ATOM   5494  NH1 ARG A 361      -4.598 -54.224  29.541  1.00  5.930          N  
ATOM   5495  NH2 ARG A 361      -3.687 -52.122  29.665  1.00  5.930          N  
ATOM   5496  H   ARG A 361       0.534 -57.699  28.426  1.00  4.320          H  
ATOM   5497  HA  ARG A 361       1.678 -56.858  30.953  1.00  5.390          H  
ATOM   5498 1HB  ARG A 361      -1.074 -57.763  30.200  1.00  7.120          H  
ATOM   5499 2HB  ARG A 361      -0.661 -57.293  31.812  1.00  7.120          H  
ATOM   5500 1HG  ARG A 361      -0.218 -55.053  31.180  1.00  7.120          H  
ATOM   5501 2HG  ARG A 361      -0.296 -55.437  29.457  1.00  7.120          H  
ATOM   5502 1HD  ARG A 361      -2.606 -55.943  29.635  1.00  7.120          H  
ATOM   5503 2HD  ARG A 361      -2.570 -55.660  31.395  1.00  7.120          H  
ATOM   5504  HE  ARG A 361      -1.628 -53.318  30.391  1.00  7.120          H  
ATOM   5505 1HH1 ARG A 361      -4.509 -55.223  29.635  1.00  7.120          H  
ATOM   5506 2HH1 ARG A 361      -5.490 -53.847  29.211  1.00  7.120          H  
ATOM   5507 1HH2 ARG A 361      -2.894 -51.511  29.867  1.00  7.120          H  
ATOM   5508 2HH2 ARG A 361      -4.562 -51.732  29.367  1.00  7.120          H  
ATOM   5509  N   HIS A 362       0.824 -60.065  30.714  1.00  5.890          N  
ATOM   5510  CA  HIS A 362       1.016 -61.361  31.369  1.00  6.760          C  
ATOM   5511  C   HIS A 362       2.443 -61.904  31.232  1.00  7.460          C  
ATOM   5512  O   HIS A 362       2.918 -62.643  32.100  1.00  7.740          O  
ATOM   5513  CB  HIS A 362       0.034 -62.407  30.837  1.00  9.120          C  
ATOM   5514  CG  HIS A 362      -1.387 -62.205  31.279  1.00  9.120          C  
ATOM   5515  ND1 HIS A 362      -2.404 -63.064  30.910  1.00  9.120          N  
ATOM   5516  CD2 HIS A 362      -1.960 -61.253  32.056  1.00  9.120          C  
ATOM   5517  CE1 HIS A 362      -3.539 -62.656  31.454  1.00  9.120          C  
ATOM   5518  NE2 HIS A 362      -3.299 -61.561  32.155  1.00  9.120          N  
ATOM   5519  H   HIS A 362       0.350 -60.031  29.811  1.00  7.070          H  
ATOM   5520  HA  HIS A 362       0.823 -61.248  32.433  1.00  8.110          H  
ATOM   5521 1HB  HIS A 362       0.052 -62.382  29.743  1.00 10.940          H  
ATOM   5522 2HB  HIS A 362       0.356 -63.397  31.147  1.00 10.940          H  
ATOM   5523  HD1 HIS A 362      -2.289 -63.943  30.446  1.00 10.940          H  
ATOM   5524  HD2 HIS A 362      -1.563 -60.376  32.570  1.00 10.940          H  
ATOM   5525  HE1 HIS A 362      -4.462 -63.211  31.285  1.00 10.940          H  
ATOM   5526  N   ALA A 363       3.101 -61.575  30.127  1.00  8.000          N  
ATOM   5527  CA  ALA A 363       4.450 -62.015  29.822  1.00  8.890          C  
ATOM   5528  C   ALA A 363       5.449 -61.272  30.685  1.00  9.480          C  
ATOM   5529  O   ALA A 363       5.131 -60.251  31.296  1.00  9.950          O  
ATOM   5530  CB  ALA A 363       4.751 -61.792  28.365  1.00 12.090          C  
ATOM   5531  H   ALA A 363       2.647 -60.986  29.425  1.00  9.600          H  
ATOM   5532  HA  ALA A 363       4.529 -63.077  30.049  1.00 10.670          H  
ATOM   5533 1HB  ALA A 363       5.756 -62.134  28.155  1.00 14.510          H  
ATOM   5534 2HB  ALA A 363       4.039 -62.340  27.750  1.00 14.510          H  
ATOM   5535 3HB  ALA A 363       4.665 -60.736  28.157  1.00 14.510          H  
ATOM   5536  N   LEU A 364       6.659 -61.799  30.794  1.00  9.630          N  
ATOM   5537  CA  LEU A 364       7.652 -61.087  31.568  1.00 10.400          C  
ATOM   5538  C   LEU A 364       8.292 -60.015  30.729  1.00 10.580          C  
ATOM   5539  O   LEU A 364       8.414 -60.152  29.510  1.00 11.090          O  
ATOM   5540  CB  LEU A 364       8.771 -62.014  32.050  1.00 14.250          C  
ATOM   5541  CG  LEU A 364       8.409 -63.174  32.969  1.00 14.250          C  
ATOM   5542  CD1 LEU A 364       9.679 -63.980  33.204  1.00 14.250          C  
ATOM   5543  CD2 LEU A 364       7.828 -62.661  34.294  1.00 14.250          C  
ATOM   5544  H   LEU A 364       6.934 -62.663  30.296  1.00 11.560          H  
ATOM   5545  HA  LEU A 364       7.166 -60.609  32.415  1.00 12.480          H  
ATOM   5546 1HB  LEU A 364       9.238 -62.451  31.165  1.00 17.100          H  
ATOM   5547 2HB  LEU A 364       9.515 -61.414  32.564  1.00 17.100          H  
ATOM   5548  HG  LEU A 364       7.677 -63.820  32.476  1.00 17.100          H  
ATOM   5549 1HD1 LEU A 364       9.455 -64.833  33.843  1.00 17.100          H  
ATOM   5550 2HD1 LEU A 364      10.060 -64.337  32.241  1.00 17.100          H  
ATOM   5551 3HD1 LEU A 364      10.430 -63.355  33.683  1.00 17.100          H  
ATOM   5552 1HD2 LEU A 364       7.593 -63.510  34.936  1.00 17.100          H  
ATOM   5553 2HD2 LEU A 364       8.556 -62.023  34.795  1.00 17.100          H  
ATOM   5554 3HD2 LEU A 364       6.917 -62.096  34.109  1.00 17.100          H  
ATOM   5555  N   ALA A 365       8.839 -58.989  31.376  1.00 10.400          N  
ATOM   5556  CA  ALA A 365       9.586 -57.978  30.632  1.00 10.870          C  
ATOM   5557  C   ALA A 365      10.699 -58.670  29.855  1.00 11.070          C  
ATOM   5558  O   ALA A 365      11.005 -58.310  28.723  1.00 11.440          O  
ATOM   5559  CB  ALA A 365      10.161 -56.945  31.571  1.00 15.030          C  
ATOM   5560  H   ALA A 365       8.712 -58.897  32.375  1.00 12.480          H  
ATOM   5561  HA  ALA A 365       8.913 -57.489  29.924  1.00 13.040          H  
ATOM   5562 1HB  ALA A 365      10.696 -56.231  30.987  1.00 18.040          H  
ATOM   5563 2HB  ALA A 365       9.357 -56.445  32.110  1.00 18.040          H  
ATOM   5564 3HB  ALA A 365      10.834 -57.419  32.276  1.00 18.040          H  
ATOM   5565  N   ALA A 366      11.252 -59.730  30.453  1.00 10.960          N  
ATOM   5566  CA  ALA A 366      12.301 -60.550  29.875  1.00 11.300          C  
ATOM   5567  C   ALA A 366      11.897 -61.175  28.532  1.00 11.860          C  
ATOM   5568  O   ALA A 366      12.761 -61.450  27.699  1.00 11.910          O  
ATOM   5569  CB  ALA A 366      12.662 -61.659  30.844  1.00 15.680          C  
ATOM   5570  H   ALA A 366      10.956 -59.953  31.392  1.00 13.150          H  
ATOM   5571  HA  ALA A 366      13.172 -59.920  29.715  1.00 13.560          H  
ATOM   5572 1HB  ALA A 366      13.472 -62.256  30.424  1.00 18.820          H  
ATOM   5573 2HB  ALA A 366      12.980 -61.228  31.791  1.00 18.820          H  
ATOM   5574 3HB  ALA A 366      11.792 -62.295  31.005  1.00 18.820          H  
ATOM   5575  N   ASP A 367      10.599 -61.445  28.340  1.00 12.440          N  
ATOM   5576  CA  ASP A 367      10.098 -62.089  27.133  1.00 13.130          C  
ATOM   5577  C   ASP A 367       9.723 -61.071  26.062  1.00 13.190          C  
ATOM   5578  O   ASP A 367       9.854 -61.333  24.863  1.00 13.490          O  
ATOM   5579  CB  ASP A 367       8.784 -62.842  27.424  1.00 18.110          C  
ATOM   5580  CG  ASP A 367       8.828 -64.015  28.406  1.00 18.110          C  
ATOM   5581  OD1 ASP A 367       9.612 -64.922  28.220  1.00 18.110          O  
ATOM   5582  OD2 ASP A 367       8.014 -64.004  29.341  1.00 18.110          O  
ATOM   5583  H   ASP A 367       9.912 -61.169  29.034  1.00 14.930          H  
ATOM   5584  HA  ASP A 367      10.858 -62.764  26.744  1.00 15.760          H  
ATOM   5585 1HB  ASP A 367       8.070 -62.121  27.808  1.00 21.730          H  
ATOM   5586 2HB  ASP A 367       8.380 -63.208  26.482  1.00 21.730          H  
ATOM   5587  N   MET A 368       9.212 -59.928  26.504  1.00 13.040          N  
ATOM   5588  CA  MET A 368       8.670 -58.920  25.596  1.00 13.230          C  
ATOM   5589  C   MET A 368       9.620 -57.822  25.165  1.00 12.640          C  
ATOM   5590  O   MET A 368       9.706 -57.485  23.983  1.00 12.900          O  
ATOM   5591  CB  MET A 368       7.528 -58.263  26.326  1.00 18.450          C  
ATOM   5592  CG  MET A 368       6.388 -59.150  26.625  1.00 18.450          C  
ATOM   5593  SD  MET A 368       5.462 -59.755  25.166  1.00 18.450          S  
ATOM   5594  CE  MET A 368       6.076 -61.417  24.883  1.00 18.450          C  
ATOM   5595  H   MET A 368       9.138 -59.807  27.518  1.00 15.650          H  
ATOM   5596  HA  MET A 368       8.323 -59.417  24.695  1.00 15.880          H  
ATOM   5597 1HB  MET A 368       7.888 -57.867  27.278  1.00 22.140          H  
ATOM   5598 2HB  MET A 368       7.159 -57.420  25.742  1.00 22.140          H  
ATOM   5599 1HG  MET A 368       6.787 -60.017  27.140  1.00 22.140          H  
ATOM   5600 2HG  MET A 368       5.751 -58.653  27.317  1.00 22.140          H  
ATOM   5601 1HE  MET A 368       5.550 -61.853  24.029  1.00 22.140          H  
ATOM   5602 2HE  MET A 368       7.138 -61.398  24.673  1.00 22.140          H  
ATOM   5603 3HE  MET A 368       5.895 -62.030  25.754  1.00 22.140          H  
ATOM   5604  N   TYR A 369      10.302 -57.238  26.132  1.00 12.020          N  
ATOM   5605  CA  TYR A 369      11.149 -56.097  25.907  1.00 11.530          C  
ATOM   5606  C   TYR A 369      12.386 -56.332  26.762  1.00 11.170          C  
ATOM   5607  O   TYR A 369      12.735 -55.508  27.620  1.00 11.030          O  
ATOM   5608  CB  TYR A 369      10.434 -54.807  26.310  1.00 16.340          C  
ATOM   5609  CG  TYR A 369       8.975 -54.596  25.743  1.00 16.340          C  
ATOM   5610  CD1 TYR A 369       7.928 -54.447  26.637  1.00 16.340          C  
ATOM   5611  CD2 TYR A 369       8.684 -54.600  24.390  1.00 16.340          C  
ATOM   5612  CE1 TYR A 369       6.648 -54.288  26.220  1.00 16.340          C  
ATOM   5613  CE2 TYR A 369       7.374 -54.446  23.960  1.00 16.340          C  
ATOM   5614  CZ  TYR A 369       6.367 -54.287  24.885  1.00 16.340          C  
ATOM   5615  OH  TYR A 369       5.069 -54.145  24.495  1.00 16.340          O  
ATOM   5616  H   TYR A 369      10.251 -57.609  27.082  1.00 14.420          H  
ATOM   5617  HA  TYR A 369      11.448 -56.056  24.861  1.00 13.840          H  
ATOM   5618 1HB  TYR A 369      10.365 -54.799  27.390  1.00 19.610          H  
ATOM   5619 2HB  TYR A 369      11.038 -53.956  26.007  1.00 19.610          H  
ATOM   5620  HD1 TYR A 369       8.117 -54.451  27.667  1.00 19.610          H  
ATOM   5621  HD2 TYR A 369       9.478 -54.737  23.662  1.00 19.610          H  
ATOM   5622  HE1 TYR A 369       5.850 -54.170  26.952  1.00 19.610          H  
ATOM   5623  HE2 TYR A 369       7.137 -54.455  22.890  1.00 19.610          H  
ATOM   5624  HH  TYR A 369       4.962 -54.437  23.555  1.00 19.610          H  
ATOM   5625  N   GLY A 370      12.983 -57.514  26.591  1.00 11.200          N  
ATOM   5626  CA  GLY A 370      14.078 -57.992  27.428  1.00 11.140          C  
ATOM   5627  C   GLY A 370      15.324 -57.115  27.496  1.00 10.650          C  
ATOM   5628  O   GLY A 370      15.971 -57.073  28.537  1.00 10.480          O  
ATOM   5629  H   GLY A 370      12.632 -58.126  25.863  1.00 13.440          H  
ATOM   5630 1HA  GLY A 370      13.694 -58.111  28.437  1.00 13.370          H  
ATOM   5631 2HA  GLY A 370      14.358 -58.993  27.097  1.00 13.370          H  
ATOM   5632  N   ARG A 371      15.689 -56.422  26.410  1.00 10.610          N  
ATOM   5633  CA  ARG A 371      16.885 -55.581  26.495  1.00 10.370          C  
ATOM   5634  C   ARG A 371      16.723 -54.459  27.538  1.00 10.120          C  
ATOM   5635  O   ARG A 371      17.567 -54.347  28.428  1.00 10.390          O  
ATOM   5636  CB  ARG A 371      17.300 -54.990  25.139  1.00 14.610          C  
ATOM   5637  CG  ARG A 371      18.539 -54.056  25.212  1.00 14.610          C  
ATOM   5638  CD  ARG A 371      18.663 -53.142  24.030  1.00 14.610          C  
ATOM   5639  NE  ARG A 371      17.572 -52.123  24.006  1.00 14.610          N  
ATOM   5640  CZ  ARG A 371      17.517 -50.982  24.777  1.00 14.610          C  
ATOM   5641  NH1 ARG A 371      18.480 -50.698  25.633  1.00 14.610          N  
ATOM   5642  NH2 ARG A 371      16.480 -50.151  24.662  1.00 14.610          N  
ATOM   5643  H   ARG A 371      15.150 -56.492  25.561  1.00 12.730          H  
ATOM   5644  HA  ARG A 371      17.711 -56.213  26.820  1.00 12.440          H  
ATOM   5645 1HB  ARG A 371      17.634 -55.825  24.526  1.00 17.540          H  
ATOM   5646 2HB  ARG A 371      16.510 -54.545  24.583  1.00 17.540          H  
ATOM   5647 1HG  ARG A 371      18.499 -53.446  26.105  1.00 17.540          H  
ATOM   5648 2HG  ARG A 371      19.438 -54.672  25.249  1.00 17.540          H  
ATOM   5649 1HD  ARG A 371      19.622 -52.627  24.056  1.00 17.540          H  
ATOM   5650 2HD  ARG A 371      18.596 -53.730  23.115  1.00 17.540          H  
ATOM   5651  HE  ARG A 371      16.805 -52.282  23.360  1.00 17.540          H  
ATOM   5652 1HH1 ARG A 371      19.269 -51.314  25.734  1.00 17.540          H  
ATOM   5653 2HH1 ARG A 371      18.428 -49.857  26.196  1.00 17.540          H  
ATOM   5654 1HH2 ARG A 371      15.737 -50.360  24.012  1.00 17.540          H  
ATOM   5655 2HH2 ARG A 371      16.421 -49.283  25.235  1.00 17.540          H  
ATOM   5656  N   PRO A 372      15.704 -53.563  27.448  1.00  9.860          N  
ATOM   5657  CA  PRO A 372      15.438 -52.551  28.442  1.00  9.800          C  
ATOM   5658  C   PRO A 372      14.779 -53.065  29.719  1.00  8.840          C  
ATOM   5659  O   PRO A 372      14.793 -52.371  30.734  1.00  8.500          O  
ATOM   5660  CB  PRO A 372      14.488 -51.627  27.718  1.00 14.700          C  
ATOM   5661  CG  PRO A 372      13.783 -52.468  26.725  1.00 14.700          C  
ATOM   5662  CD  PRO A 372      14.808 -53.447  26.260  1.00 14.700          C  
ATOM   5663  HA  PRO A 372      16.377 -52.033  28.680  1.00 11.760          H  
ATOM   5664 1HB  PRO A 372      13.794 -51.243  28.452  1.00 17.640          H  
ATOM   5665 2HB  PRO A 372      15.038 -50.787  27.278  1.00 17.640          H  
ATOM   5666 1HG  PRO A 372      12.917 -52.949  27.188  1.00 17.640          H  
ATOM   5667 2HG  PRO A 372      13.394 -51.839  25.905  1.00 17.640          H  
ATOM   5668 1HD  PRO A 372      14.311 -54.361  25.990  1.00 17.640          H  
ATOM   5669 2HD  PRO A 372      15.311 -52.978  25.427  1.00 17.640          H  
ATOM   5670  N   THR A 373      14.210 -54.276  29.666  1.00  8.590          N  
ATOM   5671  CA  THR A 373      13.446 -54.880  30.753  1.00  7.860          C  
ATOM   5672  C   THR A 373      12.252 -53.983  31.038  1.00  7.210          C  
ATOM   5673  O   THR A 373      12.004 -53.550  32.165  1.00  7.360          O  
ATOM   5674  CB  THR A 373      14.281 -55.097  32.034  1.00 11.300          C  
ATOM   5675  OG1 THR A 373      15.567 -55.623  31.695  1.00 11.300          O  
ATOM   5676  CG2 THR A 373      13.571 -56.108  32.932  1.00 11.300          C  
ATOM   5677  H   THR A 373      14.192 -54.809  28.798  1.00 10.310          H  
ATOM   5678  HA  THR A 373      13.076 -55.848  30.414  1.00  9.430          H  
ATOM   5679  HB  THR A 373      14.403 -54.154  32.566  1.00 13.560          H  
ATOM   5680  HG1 THR A 373      16.063 -54.958  31.199  1.00 13.560          H  
ATOM   5681 1HG2 THR A 373      14.165 -56.267  33.829  1.00 13.560          H  
ATOM   5682 2HG2 THR A 373      12.590 -55.737  33.215  1.00 13.560          H  
ATOM   5683 3HG2 THR A 373      13.462 -57.050  32.396  1.00 13.560          H  
ATOM   5684  N   MET A 374      11.506 -53.724  29.982  1.00  6.990          N  
ATOM   5685  CA  MET A 374      10.328 -52.875  30.014  1.00  6.400          C  
ATOM   5686  C   MET A 374       9.062 -53.704  30.146  1.00  5.460          C  
ATOM   5687  O   MET A 374       9.014 -54.837  29.675  1.00  5.480          O  
ATOM   5688  CB  MET A 374      10.328 -52.015  28.758  1.00  9.200          C  
ATOM   5689  CG  MET A 374       9.226 -51.019  28.577  1.00  9.200          C  
ATOM   5690  SD  MET A 374       9.226 -49.669  29.734  1.00  9.200          S  
ATOM   5691  CE  MET A 374       7.806 -48.835  29.039  1.00  9.200          C  
ATOM   5692  H   MET A 374      11.790 -54.184  29.112  1.00  8.390          H  
ATOM   5693  HA  MET A 374      10.393 -52.227  30.887  1.00  7.680          H  
ATOM   5694 1HB  MET A 374      11.259 -51.473  28.717  1.00 11.040          H  
ATOM   5695 2HB  MET A 374      10.299 -52.628  27.898  1.00 11.040          H  
ATOM   5696 1HG  MET A 374       9.320 -50.611  27.602  1.00 11.040          H  
ATOM   5697 2HG  MET A 374       8.263 -51.509  28.610  1.00 11.040          H  
ATOM   5698 1HE  MET A 374       7.596 -47.926  29.599  1.00 11.040          H  
ATOM   5699 2HE  MET A 374       7.999 -48.575  27.996  1.00 11.040          H  
ATOM   5700 3HE  MET A 374       6.943 -49.498  29.081  1.00 11.040          H  
ATOM   5701  N   THR A 375       8.020 -53.136  30.740  1.00  4.870          N  
ATOM   5702  CA  THR A 375       6.722 -53.806  30.802  1.00  4.290          C  
ATOM   5703  C   THR A 375       5.671 -53.066  29.977  1.00  3.160          C  
ATOM   5704  O   THR A 375       5.959 -52.083  29.291  1.00  3.240          O  
ATOM   5705  CB  THR A 375       6.206 -53.972  32.240  1.00  6.240          C  
ATOM   5706  OG1 THR A 375       5.063 -54.852  32.215  1.00  6.240          O  
ATOM   5707  CG2 THR A 375       5.797 -52.608  32.838  1.00  6.240          C  
ATOM   5708  H   THR A 375       8.131 -52.216  31.143  1.00  5.840          H  
ATOM   5709  HA  THR A 375       6.826 -54.805  30.375  1.00  5.150          H  
ATOM   5710  HB  THR A 375       6.989 -54.415  32.856  1.00  7.490          H  
ATOM   5711  HG1 THR A 375       5.365 -55.771  32.093  1.00  7.490          H  
ATOM   5712 1HG2 THR A 375       5.438 -52.757  33.855  1.00  7.490          H  
ATOM   5713 2HG2 THR A 375       6.659 -51.943  32.860  1.00  7.490          H  
ATOM   5714 3HG2 THR A 375       5.008 -52.136  32.264  1.00  7.490          H  
ATOM   5715  N   ALA A 376       4.427 -53.516  30.055  1.00  2.700          N  
ATOM   5716  CA  ALA A 376       3.350 -52.923  29.260  1.00  2.240          C  
ATOM   5717  C   ALA A 376       2.807 -51.599  29.829  1.00  1.440          C  
ATOM   5718  O   ALA A 376       1.631 -51.501  30.193  1.00  2.110          O  
ATOM   5719  CB  ALA A 376       2.211 -53.907  29.141  1.00  3.320          C  
ATOM   5720  H   ALA A 376       4.253 -54.296  30.684  1.00  3.240          H  
ATOM   5721  HA  ALA A 376       3.747 -52.724  28.268  1.00  2.690          H  
ATOM   5722 1HB  ALA A 376       1.424 -53.498  28.506  1.00  3.980          H  
ATOM   5723 2HB  ALA A 376       2.588 -54.812  28.715  1.00  3.980          H  
ATOM   5724 3HB  ALA A 376       1.819 -54.109  30.129  1.00  3.980          H  
ATOM   5725  N   GLU A 377       3.640 -50.548  29.833  1.00  0.970          N  
ATOM   5726  CA  GLU A 377       3.262 -49.230  30.341  1.00  1.020          C  
ATOM   5727  C   GLU A 377       2.448 -48.536  29.260  1.00  1.010          C  
ATOM   5728  O   GLU A 377       2.947 -47.653  28.549  1.00  1.820          O  
ATOM   5729  CB  GLU A 377       4.486 -48.364  30.663  1.00  1.410          C  
ATOM   5730  CG  GLU A 377       5.440 -48.895  31.747  1.00  1.410          C  
ATOM   5731  CD  GLU A 377       4.873 -48.915  33.140  1.00  1.410          C  
ATOM   5732  OE1 GLU A 377       3.783 -48.434  33.334  1.00  1.410          O  
ATOM   5733  OE2 GLU A 377       5.557 -49.384  34.023  1.00  1.410          O  
ATOM   5734  H   GLU A 377       4.587 -50.735  29.500  1.00  1.160          H  
ATOM   5735  HA  GLU A 377       2.644 -49.345  31.234  1.00  1.220          H  
ATOM   5736 1HB  GLU A 377       5.057 -48.211  29.755  1.00  1.690          H  
ATOM   5737 2HB  GLU A 377       4.147 -47.381  30.987  1.00  1.690          H  
ATOM   5738 1HG  GLU A 377       5.742 -49.903  31.473  1.00  1.690          H  
ATOM   5739 2HG  GLU A 377       6.334 -48.275  31.747  1.00  1.690          H  
ATOM   5740  N   ALA A 378       1.217 -48.988  29.107  1.00  0.730          N  
ATOM   5741  CA  ALA A 378       0.356 -48.477  28.069  1.00  0.710          C  
ATOM   5742  C   ALA A 378      -0.992 -48.103  28.621  1.00  0.750          C  
ATOM   5743  O   ALA A 378      -1.560 -48.791  29.472  1.00  1.140          O  
ATOM   5744  CB  ALA A 378       0.185 -49.504  26.983  1.00  1.000          C  
ATOM   5745  H   ALA A 378       0.924 -49.749  29.726  1.00  0.880          H  
ATOM   5746  HA  ALA A 378       0.813 -47.589  27.664  1.00  0.850          H  
ATOM   5747 1HB  ALA A 378      -0.456 -49.100  26.197  1.00  1.200          H  
ATOM   5748 2HB  ALA A 378       1.134 -49.746  26.583  1.00  1.200          H  
ATOM   5749 3HB  ALA A 378      -0.260 -50.379  27.410  1.00  1.200          H  
ATOM   5750  N   ARG A 379      -1.525 -47.025  28.090  1.00  0.510          N  
ATOM   5751  CA  ARG A 379      -2.825 -46.545  28.513  1.00  0.530          C  
ATOM   5752  C   ARG A 379      -3.677 -46.375  27.287  1.00  0.420          C  
ATOM   5753  O   ARG A 379      -3.182 -46.000  26.226  1.00  0.350          O  
ATOM   5754  CB  ARG A 379      -2.668 -45.239  29.273  1.00  0.730          C  
ATOM   5755  CG  ARG A 379      -3.904 -44.611  29.950  1.00  0.730          C  
ATOM   5756  CD  ARG A 379      -3.461 -43.419  30.797  1.00  0.730          C  
ATOM   5757  NE  ARG A 379      -4.525 -42.830  31.626  1.00  0.730          N  
ATOM   5758  CZ  ARG A 379      -5.389 -41.866  31.254  1.00  0.730          C  
ATOM   5759  NH1 ARG A 379      -5.325 -41.369  30.047  1.00  0.730          N  
ATOM   5760  NH2 ARG A 379      -6.297 -41.421  32.116  1.00  0.730          N  
ATOM   5761  H   ARG A 379      -0.974 -46.523  27.385  1.00  0.610          H  
ATOM   5762  HA  ARG A 379      -3.292 -47.284  29.166  1.00  0.640          H  
ATOM   5763 1HB  ARG A 379      -1.881 -45.341  30.012  1.00  0.880          H  
ATOM   5764 2HB  ARG A 379      -2.352 -44.510  28.548  1.00  0.880          H  
ATOM   5765 1HG  ARG A 379      -4.613 -44.265  29.194  1.00  0.880          H  
ATOM   5766 2HG  ARG A 379      -4.386 -45.341  30.600  1.00  0.880          H  
ATOM   5767 1HD  ARG A 379      -2.675 -43.752  31.474  1.00  0.880          H  
ATOM   5768 2HD  ARG A 379      -3.061 -42.645  30.149  1.00  0.880          H  
ATOM   5769  HE  ARG A 379      -4.581 -43.151  32.608  1.00  0.880          H  
ATOM   5770 1HH1 ARG A 379      -4.628 -41.714  29.409  1.00  0.880          H  
ATOM   5771 2HH1 ARG A 379      -5.967 -40.643  29.759  1.00  0.880          H  
ATOM   5772 1HH2 ARG A 379      -6.338 -41.797  33.082  1.00  0.880          H  
ATOM   5773 2HH2 ARG A 379      -6.945 -40.706  31.848  1.00  0.880          H  
ATOM   5774  N   LEU A 380      -4.934 -46.704  27.400  1.00  0.450          N  
ATOM   5775  CA  LEU A 380      -5.795 -46.541  26.261  1.00  0.380          C  
ATOM   5776  C   LEU A 380      -6.863 -45.539  26.612  1.00  0.410          C  
ATOM   5777  O   LEU A 380      -7.368 -45.538  27.737  1.00  0.490          O  
ATOM   5778  CB  LEU A 380      -6.379 -47.882  25.918  1.00  0.560          C  
ATOM   5779  CG  LEU A 380      -5.366 -49.033  25.689  1.00  0.560          C  
ATOM   5780  CD1 LEU A 380      -6.147 -50.266  25.503  1.00  0.560          C  
ATOM   5781  CD2 LEU A 380      -4.450 -48.765  24.474  1.00  0.560          C  
ATOM   5782  H   LEU A 380      -5.304 -47.031  28.283  1.00  0.540          H  
ATOM   5783  HA  LEU A 380      -5.237 -46.148  25.414  1.00  0.460          H  
ATOM   5784 1HB  LEU A 380      -7.051 -48.173  26.718  1.00  0.670          H  
ATOM   5785 2HB  LEU A 380      -6.941 -47.757  24.996  1.00  0.670          H  
ATOM   5786  HG  LEU A 380      -4.743 -49.159  26.574  1.00  0.670          H  
ATOM   5787 1HD1 LEU A 380      -5.462 -51.088  25.358  1.00  0.670          H  
ATOM   5788 2HD1 LEU A 380      -6.761 -50.448  26.381  1.00  0.670          H  
ATOM   5789 3HD1 LEU A 380      -6.786 -50.164  24.648  1.00  0.670          H  
ATOM   5790 1HD2 LEU A 380      -3.769 -49.595  24.339  1.00  0.670          H  
ATOM   5791 2HD2 LEU A 380      -5.027 -48.656  23.597  1.00  0.670          H  
ATOM   5792 3HD2 LEU A 380      -3.871 -47.862  24.631  1.00  0.670          H  
ATOM   5793  N   VAL A 381      -7.186 -44.670  25.668  1.00  0.380          N  
ATOM   5794  CA  VAL A 381      -8.206 -43.658  25.894  1.00  0.420          C  
ATOM   5795  C   VAL A 381      -9.180 -43.594  24.735  1.00  0.400          C  
ATOM   5796  O   VAL A 381      -8.839 -44.006  23.627  1.00  0.390          O  
ATOM   5797  CB  VAL A 381      -7.521 -42.280  26.092  1.00  0.570          C  
ATOM   5798  CG1 VAL A 381      -6.619 -42.313  27.286  1.00  0.570          C  
ATOM   5799  CG2 VAL A 381      -6.689 -41.924  24.858  1.00  0.570          C  
ATOM   5800  H   VAL A 381      -6.713 -44.747  24.759  1.00  0.460          H  
ATOM   5801  HA  VAL A 381      -8.760 -43.914  26.798  1.00  0.500          H  
ATOM   5802  HB  VAL A 381      -8.283 -41.517  26.271  1.00  0.690          H  
ATOM   5803 1HG1 VAL A 381      -6.166 -41.331  27.406  1.00  0.690          H  
ATOM   5804 2HG1 VAL A 381      -7.206 -42.563  28.170  1.00  0.690          H  
ATOM   5805 3HG1 VAL A 381      -5.837 -43.050  27.152  1.00  0.690          H  
ATOM   5806 1HG2 VAL A 381      -6.196 -40.985  25.003  1.00  0.690          H  
ATOM   5807 2HG2 VAL A 381      -5.933 -42.689  24.688  1.00  0.690          H  
ATOM   5808 3HG2 VAL A 381      -7.346 -41.848  24.006  1.00  0.690          H  
ATOM   5809  N   ARG A 382     -10.355 -43.027  24.955  1.00  0.430          N  
ATOM   5810  CA  ARG A 382     -11.219 -42.790  23.816  1.00  0.430          C  
ATOM   5811  C   ARG A 382     -10.882 -41.401  23.311  1.00  0.460          C  
ATOM   5812  O   ARG A 382     -10.866 -40.449  24.083  1.00  0.530          O  
ATOM   5813  CB  ARG A 382     -12.699 -42.922  24.159  1.00  0.600          C  
ATOM   5814  CG  ARG A 382     -13.637 -42.964  22.923  1.00  0.600          C  
ATOM   5815  CD  ARG A 382     -14.184 -41.623  22.539  1.00  0.600          C  
ATOM   5816  NE  ARG A 382     -15.096 -41.722  21.401  1.00  0.600          N  
ATOM   5817  CZ  ARG A 382     -15.993 -40.781  21.034  1.00  0.600          C  
ATOM   5818  NH1 ARG A 382     -16.135 -39.662  21.732  1.00  0.600          N  
ATOM   5819  NH2 ARG A 382     -16.733 -40.993  19.961  1.00  0.600          N  
ATOM   5820  H   ARG A 382     -10.622 -42.730  25.885  1.00  0.520          H  
ATOM   5821  HA  ARG A 382     -10.996 -43.509  23.028  1.00  0.520          H  
ATOM   5822 1HB  ARG A 382     -12.863 -43.834  24.729  1.00  0.720          H  
ATOM   5823 2HB  ARG A 382     -13.004 -42.082  24.780  1.00  0.720          H  
ATOM   5824 1HG  ARG A 382     -13.110 -43.372  22.064  1.00  0.720          H  
ATOM   5825 2HG  ARG A 382     -14.481 -43.605  23.148  1.00  0.720          H  
ATOM   5826 1HD  ARG A 382     -14.730 -41.218  23.386  1.00  0.720          H  
ATOM   5827 2HD  ARG A 382     -13.388 -40.945  22.262  1.00  0.720          H  
ATOM   5828  HE  ARG A 382     -15.001 -42.548  20.779  1.00  0.720          H  
ATOM   5829 1HH1 ARG A 382     -15.570 -39.498  22.551  1.00  0.720          H  
ATOM   5830 2HH1 ARG A 382     -16.813 -38.967  21.444  1.00  0.720          H  
ATOM   5831 1HH2 ARG A 382     -16.626 -41.856  19.438  1.00  0.720          H  
ATOM   5832 2HH2 ARG A 382     -17.404 -40.304  19.655  1.00  0.720          H  
ATOM   5833  N   LEU A 383     -10.586 -41.312  22.030  1.00  0.460          N  
ATOM   5834  CA  LEU A 383     -10.212 -40.097  21.334  1.00  0.470          C  
ATOM   5835  C   LEU A 383     -10.836 -40.020  19.963  1.00  0.470          C  
ATOM   5836  O   LEU A 383     -10.457 -40.772  19.072  1.00  0.480          O  
ATOM   5837  CB  LEU A 383      -8.688 -40.082  21.151  1.00  0.650          C  
ATOM   5838  CG  LEU A 383      -8.035 -38.938  20.298  1.00  0.650          C  
ATOM   5839  CD1 LEU A 383      -8.302 -37.617  20.899  1.00  0.650          C  
ATOM   5840  CD2 LEU A 383      -6.521 -39.180  20.226  1.00  0.650          C  
ATOM   5841  H   LEU A 383     -10.652 -42.166  21.489  1.00  0.550          H  
ATOM   5842  HA  LEU A 383     -10.540 -39.244  21.929  1.00  0.560          H  
ATOM   5843 1HB  LEU A 383      -8.225 -40.092  22.131  1.00  0.780          H  
ATOM   5844 2HB  LEU A 383      -8.443 -41.003  20.649  1.00  0.780          H  
ATOM   5845  HG  LEU A 383      -8.452 -38.947  19.286  1.00  0.780          H  
ATOM   5846 1HD1 LEU A 383      -7.833 -36.848  20.288  1.00  0.780          H  
ATOM   5847 2HD1 LEU A 383      -9.374 -37.442  20.934  1.00  0.780          H  
ATOM   5848 3HD1 LEU A 383      -7.892 -37.586  21.904  1.00  0.780          H  
ATOM   5849 1HD2 LEU A 383      -6.058 -38.396  19.630  1.00  0.780          H  
ATOM   5850 2HD2 LEU A 383      -6.099 -39.167  21.230  1.00  0.780          H  
ATOM   5851 3HD2 LEU A 383      -6.326 -40.145  19.765  1.00  0.780          H  
ATOM   5852  N   ASP A 384     -11.720 -39.068  19.746  1.00  0.490          N  
ATOM   5853  CA  ASP A 384     -12.336 -38.931  18.437  1.00  0.500          C  
ATOM   5854  C   ASP A 384     -11.789 -37.672  17.768  1.00  0.420          C  
ATOM   5855  O   ASP A 384     -12.138 -36.577  18.204  1.00  0.390          O  
ATOM   5856  CB  ASP A 384     -13.860 -38.887  18.510  1.00  0.700          C  
ATOM   5857  CG  ASP A 384     -14.525 -38.829  17.098  1.00  0.700          C  
ATOM   5858  OD1 ASP A 384     -13.858 -38.428  16.141  1.00  0.700          O  
ATOM   5859  OD2 ASP A 384     -15.670 -39.226  16.985  1.00  0.700          O  
ATOM   5860  H   ASP A 384     -11.985 -38.452  20.504  1.00  0.590          H  
ATOM   5861  HA  ASP A 384     -12.101 -39.813  17.854  1.00  0.600          H  
ATOM   5862 1HB  ASP A 384     -14.208 -39.783  19.014  1.00  0.840          H  
ATOM   5863 2HB  ASP A 384     -14.184 -38.027  19.098  1.00  0.840          H  
ATOM   5864  N   PRO A 385     -10.900 -37.766  16.751  1.00  0.400          N  
ATOM   5865  CA  PRO A 385     -10.254 -36.653  16.061  1.00  0.350          C  
ATOM   5866  C   PRO A 385     -11.220 -35.575  15.592  1.00  0.320          C  
ATOM   5867  O   PRO A 385     -10.832 -34.424  15.421  1.00  0.300          O  
ATOM   5868  CB  PRO A 385      -9.634 -37.346  14.837  1.00  0.520          C  
ATOM   5869  CG  PRO A 385      -9.338 -38.740  15.306  1.00  0.520          C  
ATOM   5870  CD  PRO A 385     -10.490 -39.095  16.218  1.00  0.520          C  
ATOM   5871  HA  PRO A 385      -9.486 -36.219  16.713  1.00  0.420          H  
ATOM   5872 1HB  PRO A 385     -10.355 -37.331  14.002  1.00  0.630          H  
ATOM   5873 2HB  PRO A 385      -8.761 -36.802  14.487  1.00  0.630          H  
ATOM   5874 1HG  PRO A 385      -9.254 -39.422  14.447  1.00  0.630          H  
ATOM   5875 2HG  PRO A 385      -8.374 -38.778  15.831  1.00  0.630          H  
ATOM   5876 1HD  PRO A 385     -11.319 -39.571  15.661  1.00  0.630          H  
ATOM   5877 2HD  PRO A 385     -10.082 -39.734  16.997  1.00  0.630          H  
ATOM   5878  N   LEU A 386     -12.454 -35.966  15.289  1.00  0.350          N  
ATOM   5879  CA  LEU A 386     -13.475 -35.045  14.816  1.00  0.360          C  
ATOM   5880  C   LEU A 386     -13.980 -34.097  15.890  1.00  0.380          C  
ATOM   5881  O   LEU A 386     -14.650 -33.109  15.580  1.00  0.490          O  
ATOM   5882  CB  LEU A 386     -14.621 -35.791  14.148  1.00  0.500          C  
ATOM   5883  CG  LEU A 386     -14.262 -36.533  12.821  1.00  0.500          C  
ATOM   5884  CD1 LEU A 386     -15.501 -37.265  12.344  1.00  0.500          C  
ATOM   5885  CD2 LEU A 386     -13.735 -35.534  11.749  1.00  0.500          C  
ATOM   5886  H   LEU A 386     -12.756 -36.939  15.462  1.00  0.420          H  
ATOM   5887  HA  LEU A 386     -13.016 -34.407  14.073  1.00  0.430          H  
ATOM   5888 1HB  LEU A 386     -15.000 -36.535  14.854  1.00  0.600          H  
ATOM   5889 2HB  LEU A 386     -15.420 -35.082  13.931  1.00  0.600          H  
ATOM   5890  HG  LEU A 386     -13.494 -37.283  13.011  1.00  0.600          H  
ATOM   5891 1HD1 LEU A 386     -15.276 -37.802  11.434  1.00  0.600          H  
ATOM   5892 2HD1 LEU A 386     -15.824 -37.969  13.114  1.00  0.600          H  
ATOM   5893 3HD1 LEU A 386     -16.293 -36.546  12.157  1.00  0.600          H  
ATOM   5894 1HD2 LEU A 386     -13.528 -36.068  10.854  1.00  0.600          H  
ATOM   5895 2HD2 LEU A 386     -14.474 -34.789  11.550  1.00  0.600          H  
ATOM   5896 3HD2 LEU A 386     -12.827 -35.044  12.064  1.00  0.600          H  
ATOM   5897  N   ASP A 387     -13.818 -34.484  17.153  1.00  0.330          N  
ATOM   5898  CA  ASP A 387     -14.299 -33.728  18.293  1.00  0.370          C  
ATOM   5899  C   ASP A 387     -13.137 -33.176  19.137  1.00  0.360          C  
ATOM   5900  O   ASP A 387     -12.614 -33.892  20.003  1.00  0.370          O  
ATOM   5901  CB  ASP A 387     -15.184 -34.632  19.151  1.00  0.500          C  
ATOM   5902  CG  ASP A 387     -15.774 -33.953  20.373  1.00  0.500          C  
ATOM   5903  OD1 ASP A 387     -15.269 -32.911  20.790  1.00  0.500          O  
ATOM   5904  OD2 ASP A 387     -16.710 -34.479  20.917  1.00  0.500          O  
ATOM   5905  H   ASP A 387     -13.247 -35.312  17.344  1.00  0.400          H  
ATOM   5906  HA  ASP A 387     -14.922 -32.915  17.932  1.00  0.440          H  
ATOM   5907 1HB  ASP A 387     -16.001 -35.016  18.536  1.00  0.600          H  
ATOM   5908 2HB  ASP A 387     -14.598 -35.496  19.474  1.00  0.600          H  
ATOM   5909  N   PRO A 388     -12.702 -31.915  18.913  1.00  0.380          N  
ATOM   5910  CA  PRO A 388     -11.628 -31.240  19.611  1.00  0.410          C  
ATOM   5911  C   PRO A 388     -11.886 -31.116  21.108  1.00  0.410          C  
ATOM   5912  O   PRO A 388     -10.959 -30.889  21.877  1.00  0.430          O  
ATOM   5913  CB  PRO A 388     -11.603 -29.849  18.961  1.00  0.610          C  
ATOM   5914  CG  PRO A 388     -12.223 -30.035  17.610  1.00  0.610          C  
ATOM   5915  CD  PRO A 388     -13.277 -31.097  17.813  1.00  0.610          C  
ATOM   5916  HA  PRO A 388     -10.685 -31.770  19.411  1.00  0.490          H  
ATOM   5917 1HB  PRO A 388     -12.158 -29.132  19.591  1.00  0.740          H  
ATOM   5918 2HB  PRO A 388     -10.562 -29.483  18.911  1.00  0.740          H  
ATOM   5919 1HG  PRO A 388     -12.644 -29.079  17.249  1.00  0.740          H  
ATOM   5920 2HG  PRO A 388     -11.458 -30.337  16.881  1.00  0.740          H  
ATOM   5921 1HD  PRO A 388     -14.248 -30.656  18.097  1.00  0.740          H  
ATOM   5922 2HD  PRO A 388     -13.323 -31.651  16.893  1.00  0.740          H  
ATOM   5923  N   ARG A 389     -13.149 -31.228  21.543  1.00  0.430          N  
ATOM   5924  CA  ARG A 389     -13.431 -31.076  22.958  1.00  0.520          C  
ATOM   5925  C   ARG A 389     -12.977 -32.349  23.604  1.00  0.470          C  
ATOM   5926  O   ARG A 389     -12.237 -32.338  24.590  1.00  0.530          O  
ATOM   5927  CB  ARG A 389     -14.915 -30.876  23.225  1.00  0.690          C  
ATOM   5928  CG  ARG A 389     -15.505 -29.573  22.719  1.00  0.690          C  
ATOM   5929  CD  ARG A 389     -16.974 -29.507  22.992  1.00  0.690          C  
ATOM   5930  NE  ARG A 389     -17.586 -28.307  22.426  1.00  0.690          N  
ATOM   5931  CZ  ARG A 389     -18.053 -28.193  21.150  1.00  0.690          C  
ATOM   5932  NH1 ARG A 389     -17.969 -29.205  20.303  1.00  0.690          N  
ATOM   5933  NH2 ARG A 389     -18.589 -27.056  20.744  1.00  0.690          N  
ATOM   5934  H   ARG A 389     -13.925 -31.505  20.931  1.00  0.520          H  
ATOM   5935  HA  ARG A 389     -12.863 -30.237  23.360  1.00  0.620          H  
ATOM   5936 1HB  ARG A 389     -15.485 -31.686  22.790  1.00  0.830          H  
ATOM   5937 2HB  ARG A 389     -15.087 -30.912  24.300  1.00  0.830          H  
ATOM   5938 1HG  ARG A 389     -15.020 -28.737  23.219  1.00  0.830          H  
ATOM   5939 2HG  ARG A 389     -15.339 -29.497  21.644  1.00  0.830          H  
ATOM   5940 1HD  ARG A 389     -17.469 -30.385  22.580  1.00  0.830          H  
ATOM   5941 2HD  ARG A 389     -17.130 -29.485  24.070  1.00  0.830          H  
ATOM   5942  HE  ARG A 389     -17.672 -27.500  23.031  1.00  0.830          H  
ATOM   5943 1HH1 ARG A 389     -17.560 -30.081  20.584  1.00  0.830          H  
ATOM   5944 2HH1 ARG A 389     -18.308 -29.091  19.328  1.00  0.830          H  
ATOM   5945 1HH2 ARG A 389     -18.657 -26.270  21.368  1.00  0.830          H  
ATOM   5946 2HH2 ARG A 389     -18.925 -26.969  19.767  1.00  0.830          H  
ATOM   5947  N   ALA A 390     -13.431 -33.457  23.031  1.00  0.460          N  
ATOM   5948  CA  ALA A 390     -13.057 -34.753  23.551  1.00  0.520          C  
ATOM   5949  C   ALA A 390     -11.547 -34.924  23.471  1.00  0.470          C  
ATOM   5950  O   ALA A 390     -10.930 -35.477  24.389  1.00  0.520          O  
ATOM   5951  CB  ALA A 390     -13.748 -35.851  22.768  1.00  0.700          C  
ATOM   5952  H   ALA A 390     -14.069 -33.364  22.225  1.00  0.550          H  
ATOM   5953  HA  ALA A 390     -13.359 -34.807  24.596  1.00  0.620          H  
ATOM   5954 1HB  ALA A 390     -13.469 -36.818  23.174  1.00  0.840          H  
ATOM   5955 2HB  ALA A 390     -14.830 -35.718  22.840  1.00  0.840          H  
ATOM   5956 3HB  ALA A 390     -13.445 -35.791  21.722  1.00  0.840          H  
ATOM   5957  N   ALA A 391     -10.942 -34.448  22.375  1.00  0.420          N  
ATOM   5958  CA  ALA A 391      -9.506 -34.565  22.219  1.00  0.440          C  
ATOM   5959  C   ALA A 391      -8.774 -33.780  23.288  1.00  0.400          C  
ATOM   5960  O   ALA A 391      -7.816 -34.286  23.878  1.00  0.410          O  
ATOM   5961  CB  ALA A 391      -9.095 -34.090  20.847  1.00  0.610          C  
ATOM   5962  H   ALA A 391     -11.507 -34.028  21.626  1.00  0.500          H  
ATOM   5963  HA  ALA A 391      -9.247 -35.604  22.349  1.00  0.530          H  
ATOM   5964 1HB  ALA A 391      -8.019 -34.197  20.723  1.00  0.730          H  
ATOM   5965 2HB  ALA A 391      -9.618 -34.677  20.086  1.00  0.730          H  
ATOM   5966 3HB  ALA A 391      -9.370 -33.062  20.755  1.00  0.730          H  
ATOM   5967  N   ALA A 392      -9.228 -32.558  23.570  1.00  0.370          N  
ATOM   5968  CA  ALA A 392      -8.601 -31.743  24.589  1.00  0.360          C  
ATOM   5969  C   ALA A 392      -8.689 -32.401  25.956  1.00  0.400          C  
ATOM   5970  O   ALA A 392      -7.718 -32.400  26.722  1.00  0.390          O  
ATOM   5971  CB  ALA A 392      -9.265 -30.389  24.642  1.00  0.510          C  
ATOM   5972  H   ALA A 392      -9.989 -32.140  23.024  1.00  0.440          H  
ATOM   5973  HA  ALA A 392      -7.551 -31.619  24.325  1.00  0.430          H  
ATOM   5974 1HB  ALA A 392      -8.779 -29.768  25.387  1.00  0.610          H  
ATOM   5975 2HB  ALA A 392      -9.189 -29.914  23.665  1.00  0.610          H  
ATOM   5976 3HB  ALA A 392     -10.316 -30.514  24.897  1.00  0.610          H  
ATOM   5977  N   GLN A 393      -9.854 -33.000  26.249  1.00  0.460          N  
ATOM   5978  CA  GLN A 393     -10.070 -33.668  27.524  1.00  0.540          C  
ATOM   5979  C   GLN A 393      -9.137 -34.849  27.646  1.00  0.560          C  
ATOM   5980  O   GLN A 393      -8.548 -35.073  28.707  1.00  0.580          O  
ATOM   5981  CB  GLN A 393     -11.518 -34.140  27.633  1.00  0.720          C  
ATOM   5982  CG  GLN A 393     -12.537 -33.027  27.783  1.00  0.720          C  
ATOM   5983  CD  GLN A 393     -13.952 -33.545  27.661  1.00  0.720          C  
ATOM   5984  OE1 GLN A 393     -14.158 -34.684  27.226  1.00  0.720          O  
ATOM   5985  NE2 GLN A 393     -14.926 -32.726  28.036  1.00  0.720          N  
ATOM   5986  H   GLN A 393     -10.629 -32.932  25.578  1.00  0.550          H  
ATOM   5987  HA  GLN A 393      -9.854 -32.970  28.329  1.00  0.650          H  
ATOM   5988 1HB  GLN A 393     -11.774 -34.702  26.737  1.00  0.870          H  
ATOM   5989 2HB  GLN A 393     -11.619 -34.816  28.480  1.00  0.870          H  
ATOM   5990 1HG  GLN A 393     -12.422 -32.586  28.771  1.00  0.870          H  
ATOM   5991 2HG  GLN A 393     -12.370 -32.273  27.024  1.00  0.870          H  
ATOM   5992 1HE2 GLN A 393     -15.880 -33.023  27.974  1.00  0.870          H  
ATOM   5993 2HE2 GLN A 393     -14.711 -31.812  28.381  1.00  0.870          H  
ATOM   5994  N   THR A 394      -8.963 -35.566  26.540  1.00  0.580          N  
ATOM   5995  CA  THR A 394      -8.100 -36.722  26.472  1.00  0.620          C  
ATOM   5996  C   THR A 394      -6.673 -36.312  26.805  1.00  0.570          C  
ATOM   5997  O   THR A 394      -6.013 -36.960  27.619  1.00  0.640          O  
ATOM   5998  CB  THR A 394      -8.158 -37.332  25.054  1.00  0.850          C  
ATOM   5999  OG1 THR A 394      -9.494 -37.751  24.762  1.00  0.850          O  
ATOM   6000  CG2 THR A 394      -7.252 -38.497  24.945  1.00  0.850          C  
ATOM   6001  H   THR A 394      -9.523 -35.331  25.718  1.00  0.700          H  
ATOM   6002  HA  THR A 394      -8.438 -37.460  27.201  1.00  0.740          H  
ATOM   6003  HB  THR A 394      -7.857 -36.606  24.330  1.00  1.020          H  
ATOM   6004  HG1 THR A 394     -10.091 -36.975  24.744  1.00  1.020          H  
ATOM   6005 1HG2 THR A 394      -7.316 -38.912  23.948  1.00  1.020          H  
ATOM   6006 2HG2 THR A 394      -6.236 -38.197  25.141  1.00  1.020          H  
ATOM   6007 3HG2 THR A 394      -7.567 -39.233  25.673  1.00  1.020          H  
ATOM   6008  N   LEU A 395      -6.200 -35.229  26.185  1.00  0.470          N  
ATOM   6009  CA  LEU A 395      -4.842 -34.761  26.401  1.00  0.460          C  
ATOM   6010  C   LEU A 395      -4.601 -34.360  27.857  1.00  0.490          C  
ATOM   6011  O   LEU A 395      -3.542 -34.676  28.418  1.00  0.520          O  
ATOM   6012  CB  LEU A 395      -4.569 -33.571  25.470  1.00  0.650          C  
ATOM   6013  CG  LEU A 395      -4.479 -33.867  23.930  1.00  0.650          C  
ATOM   6014  CD1 LEU A 395      -4.459 -32.570  23.162  1.00  0.650          C  
ATOM   6015  CD2 LEU A 395      -3.231 -34.613  23.619  1.00  0.650          C  
ATOM   6016  H   LEU A 395      -6.800 -34.758  25.497  1.00  0.560          H  
ATOM   6017  HA  LEU A 395      -4.161 -35.569  26.169  1.00  0.550          H  
ATOM   6018 1HB  LEU A 395      -5.356 -32.831  25.620  1.00  0.780          H  
ATOM   6019 2HB  LEU A 395      -3.643 -33.143  25.766  1.00  0.780          H  
ATOM   6020  HG  LEU A 395      -5.343 -34.449  23.619  1.00  0.780          H  
ATOM   6021 1HD1 LEU A 395      -4.398 -32.785  22.095  1.00  0.780          H  
ATOM   6022 2HD1 LEU A 395      -5.370 -32.011  23.367  1.00  0.780          H  
ATOM   6023 3HD1 LEU A 395      -3.616 -31.985  23.452  1.00  0.780          H  
ATOM   6024 1HD2 LEU A 395      -3.187 -34.800  22.550  1.00  0.780          H  
ATOM   6025 2HD2 LEU A 395      -2.368 -34.017  23.918  1.00  0.780          H  
ATOM   6026 3HD2 LEU A 395      -3.237 -35.549  24.145  1.00  0.780          H  
ATOM   6027  N   GLU A 396      -5.585 -33.710  28.494  1.00  0.490          N  
ATOM   6028  CA  GLU A 396      -5.417 -33.331  29.894  1.00  0.520          C  
ATOM   6029  C   GLU A 396      -5.408 -34.568  30.803  1.00  0.520          C  
ATOM   6030  O   GLU A 396      -4.629 -34.625  31.759  1.00  0.550          O  
ATOM   6031  CB  GLU A 396      -6.494 -32.341  30.333  1.00  0.720          C  
ATOM   6032  CG  GLU A 396      -6.329 -31.814  31.776  1.00  0.720          C  
ATOM   6033  CD  GLU A 396      -5.040 -31.013  32.012  1.00  0.720          C  
ATOM   6034  OE1 GLU A 396      -4.436 -30.539  31.063  1.00  0.720          O  
ATOM   6035  OE2 GLU A 396      -4.675 -30.883  33.155  1.00  0.720          O  
ATOM   6036  H   GLU A 396      -6.422 -33.419  27.972  1.00  0.590          H  
ATOM   6037  HA  GLU A 396      -4.454 -32.833  29.994  1.00  0.620          H  
ATOM   6038 1HB  GLU A 396      -6.500 -31.489  29.654  1.00  0.860          H  
ATOM   6039 2HB  GLU A 396      -7.473 -32.822  30.256  1.00  0.860          H  
ATOM   6040 1HG  GLU A 396      -7.179 -31.174  32.006  1.00  0.860          H  
ATOM   6041 2HG  GLU A 396      -6.355 -32.656  32.467  1.00  0.860          H  
ATOM   6042  N   GLN A 397      -6.261 -35.559  30.511  1.00  0.530          N  
ATOM   6043  CA  GLN A 397      -6.308 -36.786  31.303  1.00  0.560          C  
ATOM   6044  C   GLN A 397      -4.969 -37.521  31.209  1.00  0.590          C  
ATOM   6045  O   GLN A 397      -4.453 -38.032  32.208  1.00  0.650          O  
ATOM   6046  CB  GLN A 397      -7.447 -37.665  30.796  1.00  0.770          C  
ATOM   6047  CG  GLN A 397      -8.843 -37.122  31.110  1.00  0.770          C  
ATOM   6048  CD  GLN A 397      -9.914 -37.840  30.318  1.00  0.770          C  
ATOM   6049  OE1 GLN A 397      -9.574 -38.579  29.387  1.00  0.770          O  
ATOM   6050  NE2 GLN A 397     -11.180 -37.636  30.665  1.00  0.770          N  
ATOM   6051  H   GLN A 397      -6.929 -35.432  29.741  1.00  0.640          H  
ATOM   6052  HA  GLN A 397      -6.489 -36.523  32.343  1.00  0.670          H  
ATOM   6053 1HB  GLN A 397      -7.362 -37.763  29.715  1.00  0.930          H  
ATOM   6054 2HB  GLN A 397      -7.360 -38.656  31.225  1.00  0.930          H  
ATOM   6055 1HG  GLN A 397      -9.042 -37.285  32.167  1.00  0.930          H  
ATOM   6056 2HG  GLN A 397      -8.886 -36.062  30.892  1.00  0.930          H  
ATOM   6057 1HE2 GLN A 397     -11.918 -38.089  30.161  1.00  0.930          H  
ATOM   6058 2HE2 GLN A 397     -11.402 -37.027  31.429  1.00  0.930          H  
ATOM   6059  N   ILE A 398      -4.375 -37.527  30.014  1.00  0.590          N  
ATOM   6060  CA  ILE A 398      -3.082 -38.155  29.821  1.00  0.630          C  
ATOM   6061  C   ILE A 398      -2.049 -37.428  30.648  1.00  0.620          C  
ATOM   6062  O   ILE A 398      -1.296 -38.054  31.395  1.00  0.680          O  
ATOM   6063  CB  ILE A 398      -2.673 -38.130  28.339  1.00  0.870          C  
ATOM   6064  CG1 ILE A 398      -3.610 -39.050  27.547  1.00  0.870          C  
ATOM   6065  CG2 ILE A 398      -1.187 -38.578  28.206  1.00  0.870          C  
ATOM   6066  CD1 ILE A 398      -3.566 -38.859  26.042  1.00  0.870          C  
ATOM   6067  H   ILE A 398      -4.872 -37.120  29.213  1.00  0.710          H  
ATOM   6068  HA  ILE A 398      -3.137 -39.187  30.160  1.00  0.760          H  
ATOM   6069  HB  ILE A 398      -2.792 -37.124  27.944  1.00  1.040          H  
ATOM   6070 1HG1 ILE A 398      -3.329 -40.064  27.776  1.00  1.040          H  
ATOM   6071 2HG1 ILE A 398      -4.626 -38.905  27.885  1.00  1.040          H  
ATOM   6072 1HG2 ILE A 398      -0.883 -38.580  27.178  1.00  1.040          H  
ATOM   6073 2HG2 ILE A 398      -0.520 -37.911  28.761  1.00  1.040          H  
ATOM   6074 3HG2 ILE A 398      -1.100 -39.559  28.600  1.00  1.040          H  
ATOM   6075 1HD1 ILE A 398      -4.247 -39.562  25.575  1.00  1.040          H  
ATOM   6076 2HD1 ILE A 398      -3.873 -37.849  25.800  1.00  1.040          H  
ATOM   6077 3HD1 ILE A 398      -2.579 -39.018  25.661  1.00  1.040          H  
ATOM   6078  N   HIS A 399      -2.027 -36.096  30.552  1.00  0.570          N  
ATOM   6079  CA  HIS A 399      -1.068 -35.293  31.293  1.00  0.580          C  
ATOM   6080  C   HIS A 399      -1.161 -35.587  32.788  1.00  0.660          C  
ATOM   6081  O   HIS A 399      -0.147 -35.780  33.467  1.00  0.870          O  
ATOM   6082  CB  HIS A 399      -1.315 -33.799  31.074  1.00  0.810          C  
ATOM   6083  CG  HIS A 399      -0.304 -32.956  31.730  1.00  0.810          C  
ATOM   6084  ND1 HIS A 399       0.935 -32.729  31.181  1.00  0.810          N  
ATOM   6085  CD2 HIS A 399      -0.318 -32.312  32.912  1.00  0.810          C  
ATOM   6086  CE1 HIS A 399       1.643 -31.983  32.003  1.00  0.810          C  
ATOM   6087  NE2 HIS A 399       0.905 -31.715  33.062  1.00  0.810          N  
ATOM   6088  H   HIS A 399      -2.666 -35.625  29.907  1.00  0.680          H  
ATOM   6089  HA  HIS A 399      -0.061 -35.528  30.960  1.00  0.700          H  
ATOM   6090 1HB  HIS A 399      -1.318 -33.588  30.019  1.00  0.970          H  
ATOM   6091 2HB  HIS A 399      -2.295 -33.524  31.463  1.00  0.970          H  
ATOM   6092  HD2 HIS A 399      -1.149 -32.285  33.619  1.00  0.970          H  
ATOM   6093  HE1 HIS A 399       2.660 -31.638  31.842  1.00  0.970          H  
ATOM   6094  HE2 HIS A 399       1.190 -31.162  33.857  1.00  0.970          H  
ATOM   6095  N   ALA A 400      -2.392 -35.638  33.310  1.00  0.570          N  
ATOM   6096  CA  ALA A 400      -2.630 -35.869  34.723  1.00  0.600          C  
ATOM   6097  C   ALA A 400      -2.017 -37.176  35.240  1.00  0.670          C  
ATOM   6098  O   ALA A 400      -1.578 -37.223  36.393  1.00  0.730          O  
ATOM   6099  CB  ALA A 400      -4.125 -35.883  34.985  1.00  0.830          C  
ATOM   6100  H   ALA A 400      -3.197 -35.444  32.703  1.00  0.680          H  
ATOM   6101  HA  ALA A 400      -2.180 -35.045  35.272  1.00  0.720          H  
ATOM   6102 1HB  ALA A 400      -4.307 -36.014  36.049  1.00  0.990          H  
ATOM   6103 2HB  ALA A 400      -4.559 -34.940  34.648  1.00  0.990          H  
ATOM   6104 3HB  ALA A 400      -4.576 -36.707  34.434  1.00  0.990          H  
ATOM   6105  N   GLU A 401      -1.994 -38.238  34.423  1.00  0.790          N  
ATOM   6106  CA  GLU A 401      -1.435 -39.506  34.904  1.00  0.950          C  
ATOM   6107  C   GLU A 401      -0.101 -39.941  34.290  1.00  1.300          C  
ATOM   6108  O   GLU A 401       0.818 -40.345  35.012  1.00  1.240          O  
ATOM   6109  CB  GLU A 401      -2.413 -40.657  34.619  1.00  1.270          C  
ATOM   6110  CG  GLU A 401      -3.756 -40.619  35.333  1.00  1.270          C  
ATOM   6111  CD  GLU A 401      -4.621 -41.821  34.936  1.00  1.270          C  
ATOM   6112  OE1 GLU A 401      -4.067 -42.794  34.464  1.00  1.270          O  
ATOM   6113  OE2 GLU A 401      -5.825 -41.746  35.029  1.00  1.270          O  
ATOM   6114  H   GLU A 401      -2.420 -38.159  33.492  1.00  0.950          H  
ATOM   6115  HA  GLU A 401      -1.292 -39.422  35.979  1.00  1.140          H  
ATOM   6116 1HB  GLU A 401      -2.624 -40.681  33.546  1.00  1.520          H  
ATOM   6117 2HB  GLU A 401      -1.931 -41.601  34.869  1.00  1.520          H  
ATOM   6118 1HG  GLU A 401      -3.594 -40.623  36.409  1.00  1.520          H  
ATOM   6119 2HG  GLU A 401      -4.269 -39.694  35.066  1.00  1.520          H  
ATOM   6120  N   LEU A 402       0.004 -39.906  32.951  1.00  1.820          N  
ATOM   6121  CA  LEU A 402       1.199 -40.445  32.311  1.00  2.380          C  
ATOM   6122  C   LEU A 402       2.314 -39.448  32.185  1.00  1.510          C  
ATOM   6123  O   LEU A 402       3.426 -39.819  31.822  1.00  1.770          O  
ATOM   6124  CB  LEU A 402       0.950 -40.971  30.902  1.00  3.110          C  
ATOM   6125  CG  LEU A 402       0.007 -42.135  30.726  1.00  3.110          C  
ATOM   6126  CD1 LEU A 402      -0.064 -42.428  29.249  1.00  3.110          C  
ATOM   6127  CD2 LEU A 402       0.478 -43.372  31.512  1.00  3.110          C  
ATOM   6128  H   LEU A 402      -0.740 -39.497  32.392  1.00  2.180          H  
ATOM   6129  HA  LEU A 402       1.577 -41.252  32.930  1.00  2.860          H  
ATOM   6130 1HB  LEU A 402       0.561 -40.139  30.315  1.00  3.730          H  
ATOM   6131 2HB  LEU A 402       1.907 -41.254  30.473  1.00  3.730          H  
ATOM   6132  HG  LEU A 402      -0.980 -41.852  31.073  1.00  3.730          H  
ATOM   6133 1HD1 LEU A 402      -0.723 -43.227  29.091  1.00  3.730          H  
ATOM   6134 2HD1 LEU A 402      -0.408 -41.575  28.713  1.00  3.730          H  
ATOM   6135 3HD1 LEU A 402       0.912 -42.702  28.880  1.00  3.730          H  
ATOM   6136 1HD2 LEU A 402      -0.215 -44.191  31.350  1.00  3.730          H  
ATOM   6137 2HD2 LEU A 402       1.464 -43.671  31.176  1.00  3.730          H  
ATOM   6138 3HD2 LEU A 402       0.511 -43.154  32.576  1.00  3.730          H  
ATOM   6139  N   GLY A 403       2.059 -38.196  32.525  1.00  0.980          N  
ATOM   6140  CA  GLY A 403       3.026 -37.149  32.340  1.00  1.290          C  
ATOM   6141  C   GLY A 403       2.785 -36.500  30.993  1.00  1.050          C  
ATOM   6142  O   GLY A 403       1.916 -36.918  30.220  1.00  1.510          O  
ATOM   6143  H   GLY A 403       1.140 -37.968  32.893  1.00  1.180          H  
ATOM   6144 1HA  GLY A 403       2.914 -36.408  33.132  1.00  1.550          H  
ATOM   6145 2HA  GLY A 403       4.035 -37.553  32.393  1.00  1.550          H  
ATOM   6146  N   ALA A 404       3.534 -35.447  30.726  1.00  0.680          N  
ATOM   6147  CA  ALA A 404       3.356 -34.689  29.506  1.00  0.510          C  
ATOM   6148  C   ALA A 404       3.624 -35.499  28.268  1.00  0.390          C  
ATOM   6149  O   ALA A 404       4.557 -36.290  28.207  1.00  0.480          O  
ATOM   6150  CB  ALA A 404       4.279 -33.482  29.480  1.00  0.780          C  
ATOM   6151  H   ALA A 404       4.230 -35.161  31.397  1.00  0.820          H  
ATOM   6152  HA  ALA A 404       2.323 -34.355  29.474  1.00  0.610          H  
ATOM   6153 1HB  ALA A 404       4.102 -32.913  28.565  1.00  0.940          H  
ATOM   6154 2HB  ALA A 404       4.084 -32.853  30.338  1.00  0.940          H  
ATOM   6155 3HB  ALA A 404       5.313 -33.819  29.501  1.00  0.940          H  
ATOM   6156  N   ILE A 405       2.851 -35.211  27.249  1.00  0.350          N  
ATOM   6157  CA  ILE A 405       3.018 -35.792  25.945  1.00  0.290          C  
ATOM   6158  C   ILE A 405       4.166 -35.045  25.302  1.00  0.310          C  
ATOM   6159  O   ILE A 405       4.140 -33.810  25.275  1.00  0.330          O  
ATOM   6160  CB  ILE A 405       1.714 -35.632  25.134  1.00  0.430          C  
ATOM   6161  CG1 ILE A 405       0.594 -36.401  25.861  1.00  0.430          C  
ATOM   6162  CG2 ILE A 405       1.898 -36.132  23.700  1.00  0.430          C  
ATOM   6163  CD1 ILE A 405      -0.777 -36.096  25.365  1.00  0.430          C  
ATOM   6164  H   ILE A 405       2.101 -34.555  27.405  1.00  0.420          H  
ATOM   6165  HA  ILE A 405       3.270 -36.840  26.023  1.00  0.350          H  
ATOM   6166  HB  ILE A 405       1.433 -34.595  25.098  1.00  0.520          H  
ATOM   6167 1HG1 ILE A 405       0.776 -37.467  25.747  1.00  0.520          H  
ATOM   6168 2HG1 ILE A 405       0.622 -36.158  26.924  1.00  0.520          H  
ATOM   6169 1HG2 ILE A 405       0.989 -36.016  23.126  1.00  0.520          H  
ATOM   6170 2HG2 ILE A 405       2.687 -35.565  23.204  1.00  0.520          H  
ATOM   6171 3HG2 ILE A 405       2.176 -37.190  23.717  1.00  0.520          H  
ATOM   6172 1HD1 ILE A 405      -1.507 -36.660  25.922  1.00  0.520          H  
ATOM   6173 2HD1 ILE A 405      -0.968 -35.033  25.505  1.00  0.520          H  
ATOM   6174 3HD1 ILE A 405      -0.867 -36.349  24.320  1.00  0.520          H  
ATOM   6175  N   HIS A 406       5.169 -35.790  24.828  1.00  0.320          N  
ATOM   6176  CA  HIS A 406       6.344 -35.219  24.179  1.00  0.360          C  
ATOM   6177  C   HIS A 406       6.222 -35.496  22.678  1.00  0.360          C  
ATOM   6178  O   HIS A 406       6.765 -34.776  21.837  1.00  0.560          O  
ATOM   6179  CB  HIS A 406       7.642 -35.834  24.750  1.00  0.490          C  
ATOM   6180  CG  HIS A 406       7.894 -35.555  26.269  1.00  0.490          C  
ATOM   6181  ND1 HIS A 406       8.694 -34.487  26.778  1.00  0.490          N  
ATOM   6182  CD2 HIS A 406       7.417 -36.195  27.349  1.00  0.490          C  
ATOM   6183  CE1 HIS A 406       8.655 -34.553  28.110  1.00  0.490          C  
ATOM   6184  NE2 HIS A 406       7.902 -35.564  28.455  1.00  0.490          N  
ATOM   6185  H   HIS A 406       5.099 -36.804  24.913  1.00  0.380          H  
ATOM   6186  HA  HIS A 406       6.390 -34.155  24.348  1.00  0.430          H  
ATOM   6187 1HB  HIS A 406       7.614 -36.915  24.606  1.00  0.590          H  
ATOM   6188 2HB  HIS A 406       8.497 -35.456  24.188  1.00  0.590          H  
ATOM   6189  HD2 HIS A 406       6.762 -37.046  27.355  1.00  0.590          H  
ATOM   6190  HE1 HIS A 406       9.149 -33.900  28.820  1.00  0.590          H  
ATOM   6191  HE2 HIS A 406       7.695 -35.847  29.402  1.00  0.590          H  
ATOM   6192  N   HIS A 407       5.479 -36.543  22.350  1.00  0.240          N  
ATOM   6193  CA  HIS A 407       5.347 -36.969  20.975  1.00  0.270          C  
ATOM   6194  C   HIS A 407       3.953 -37.385  20.573  1.00  0.180          C  
ATOM   6195  O   HIS A 407       3.154 -37.796  21.420  1.00  0.170          O  
ATOM   6196  CB  HIS A 407       6.207 -38.163  20.784  1.00  0.370          C  
ATOM   6197  CG  HIS A 407       7.616 -37.929  21.015  1.00  0.370          C  
ATOM   6198  ND1 HIS A 407       8.351 -37.107  20.229  1.00  0.370          N  
ATOM   6199  CD2 HIS A 407       8.463 -38.435  21.931  1.00  0.370          C  
ATOM   6200  CE1 HIS A 407       9.587 -37.091  20.647  1.00  0.370          C  
ATOM   6201  NE2 HIS A 407       9.688 -37.894  21.674  1.00  0.370          N  
ATOM   6202  H   HIS A 407       5.092 -37.138  23.083  1.00  0.290          H  
ATOM   6203  HA  HIS A 407       5.666 -36.173  20.303  1.00  0.320          H  
ATOM   6204 1HB  HIS A 407       5.893 -38.817  21.535  1.00  0.440          H  
ATOM   6205 2HB  HIS A 407       6.006 -38.627  19.856  1.00  0.440          H  
ATOM   6206  HD2 HIS A 407       8.216 -39.145  22.720  1.00  0.440          H  
ATOM   6207  HE1 HIS A 407      10.400 -36.519  20.208  1.00  0.440          H  
ATOM   6208  HE2 HIS A 407      10.542 -38.075  22.173  1.00  0.440          H  
ATOM   6209  N   ALA A 408       3.667 -37.335  19.278  1.00  0.170          N  
ATOM   6210  CA  ALA A 408       2.396 -37.877  18.816  1.00  0.150          C  
ATOM   6211  C   ALA A 408       2.485 -38.443  17.412  1.00  0.160          C  
ATOM   6212  O   ALA A 408       3.332 -38.039  16.607  1.00  0.170          O  
ATOM   6213  CB  ALA A 408       1.307 -36.826  18.864  1.00  0.220          C  
ATOM   6214  H   ALA A 408       4.345 -36.907  18.631  1.00  0.200          H  
ATOM   6215  HA  ALA A 408       2.133 -38.692  19.481  1.00  0.180          H  
ATOM   6216 1HB  ALA A 408       0.360 -37.276  18.554  1.00  0.260          H  
ATOM   6217 2HB  ALA A 408       1.216 -36.454  19.882  1.00  0.260          H  
ATOM   6218 3HB  ALA A 408       1.556 -36.025  18.204  1.00  0.260          H  
ATOM   6219  N   VAL A 409       1.605 -39.401  17.142  1.00  0.160          N  
ATOM   6220  CA  VAL A 409       1.521 -40.026  15.839  1.00  0.160          C  
ATOM   6221  C   VAL A 409       0.085 -40.013  15.323  1.00  0.150          C  
ATOM   6222  O   VAL A 409      -0.843 -40.414  16.027  1.00  0.140          O  
ATOM   6223  CB  VAL A 409       2.017 -41.480  15.907  1.00  0.220          C  
ATOM   6224  CG1 VAL A 409       1.973 -42.098  14.494  1.00  0.220          C  
ATOM   6225  CG2 VAL A 409       3.395 -41.513  16.539  1.00  0.220          C  
ATOM   6226  H   VAL A 409       0.964 -39.680  17.890  1.00  0.190          H  
ATOM   6227  HA  VAL A 409       2.149 -39.472  15.151  1.00  0.190          H  
ATOM   6228  HB  VAL A 409       1.340 -42.060  16.523  1.00  0.270          H  
ATOM   6229 1HG1 VAL A 409       2.300 -43.113  14.517  1.00  0.270          H  
ATOM   6230 2HG1 VAL A 409       0.962 -42.071  14.099  1.00  0.270          H  
ATOM   6231 3HG1 VAL A 409       2.632 -41.529  13.833  1.00  0.270          H  
ATOM   6232 1HG2 VAL A 409       3.734 -42.519  16.619  1.00  0.270          H  
ATOM   6233 2HG2 VAL A 409       4.088 -40.932  15.929  1.00  0.270          H  
ATOM   6234 3HG2 VAL A 409       3.351 -41.092  17.537  1.00  0.270          H  
ATOM   6235  N   VAL A 410      -0.104 -39.550  14.103  1.00  0.170          N  
ATOM   6236  CA  VAL A 410      -1.436 -39.505  13.537  1.00  0.160          C  
ATOM   6237  C   VAL A 410      -1.629 -40.569  12.469  1.00  0.160          C  
ATOM   6238  O   VAL A 410      -0.997 -40.539  11.407  1.00  0.170          O  
ATOM   6239  CB  VAL A 410      -1.688 -38.094  12.987  1.00  0.230          C  
ATOM   6240  CG1 VAL A 410      -3.059 -38.005  12.337  1.00  0.230          C  
ATOM   6241  CG2 VAL A 410      -1.557 -37.079  14.158  1.00  0.230          C  
ATOM   6242  H   VAL A 410       0.706 -39.240  13.564  1.00  0.200          H  
ATOM   6243  HA  VAL A 410      -2.156 -39.694  14.327  1.00  0.190          H  
ATOM   6244  HB  VAL A 410      -0.955 -37.874  12.241  1.00  0.270          H  
ATOM   6245 1HG1 VAL A 410      -3.223 -37.006  11.960  1.00  0.270          H  
ATOM   6246 2HG1 VAL A 410      -3.131 -38.716  11.509  1.00  0.270          H  
ATOM   6247 3HG1 VAL A 410      -3.815 -38.242  13.070  1.00  0.270          H  
ATOM   6248 1HG2 VAL A 410      -1.720 -36.073  13.791  1.00  0.270          H  
ATOM   6249 2HG2 VAL A 410      -2.298 -37.310  14.923  1.00  0.270          H  
ATOM   6250 3HG2 VAL A 410      -0.558 -37.143  14.591  1.00  0.270          H  
ATOM   6251  N   LEU A 411      -2.528 -41.504  12.744  1.00  0.160          N  
ATOM   6252  CA  LEU A 411      -2.763 -42.602  11.837  1.00  0.160          C  
ATOM   6253  C   LEU A 411      -4.051 -42.314  11.067  1.00  0.180          C  
ATOM   6254  O   LEU A 411      -4.883 -41.543  11.551  1.00  0.190          O  
ATOM   6255  CB  LEU A 411      -2.838 -43.913  12.639  1.00  0.220          C  
ATOM   6256  CG  LEU A 411      -1.587 -44.243  13.535  1.00  0.220          C  
ATOM   6257  CD1 LEU A 411      -1.843 -45.519  14.285  1.00  0.220          C  
ATOM   6258  CD2 LEU A 411      -0.326 -44.361  12.692  1.00  0.220          C  
ATOM   6259  H   LEU A 411      -3.060 -41.483  13.622  1.00  0.190          H  
ATOM   6260  HA  LEU A 411      -1.932 -42.645  11.152  1.00  0.190          H  
ATOM   6261 1HB  LEU A 411      -3.701 -43.846  13.294  1.00  0.270          H  
ATOM   6262 2HB  LEU A 411      -2.991 -44.745  11.970  1.00  0.270          H  
ATOM   6263  HG  LEU A 411      -1.450 -43.447  14.271  1.00  0.270          H  
ATOM   6264 1HD1 LEU A 411      -0.984 -45.730  14.914  1.00  0.270          H  
ATOM   6265 2HD1 LEU A 411      -2.723 -45.406  14.900  1.00  0.270          H  
ATOM   6266 3HD1 LEU A 411      -1.990 -46.340  13.584  1.00  0.270          H  
ATOM   6267 1HD2 LEU A 411       0.517 -44.590  13.338  1.00  0.270          H  
ATOM   6268 2HD2 LEU A 411      -0.440 -45.153  11.953  1.00  0.270          H  
ATOM   6269 3HD2 LEU A 411      -0.139 -43.424  12.198  1.00  0.270          H  
ATOM   6270  N   PRO A 412      -4.262 -42.903   9.874  1.00  0.200          N  
ATOM   6271  CA  PRO A 412      -5.462 -42.745   9.070  1.00  0.230          C  
ATOM   6272  C   PRO A 412      -6.672 -43.167   9.873  1.00  0.250          C  
ATOM   6273  O   PRO A 412      -6.568 -44.077  10.691  1.00  0.220          O  
ATOM   6274  CB  PRO A 412      -5.227 -43.708   7.915  1.00  0.350          C  
ATOM   6275  CG  PRO A 412      -3.720 -43.860   7.827  1.00  0.350          C  
ATOM   6276  CD  PRO A 412      -3.242 -43.802   9.250  1.00  0.350          C  
ATOM   6277  HA  PRO A 412      -5.553 -41.703   8.721  1.00  0.280          H  
ATOM   6278 1HB  PRO A 412      -5.761 -44.658   8.094  1.00  0.410          H  
ATOM   6279 2HB  PRO A 412      -5.663 -43.276   7.005  1.00  0.410          H  
ATOM   6280 1HG  PRO A 412      -3.457 -44.806   7.339  1.00  0.410          H  
ATOM   6281 2HG  PRO A 412      -3.289 -43.056   7.207  1.00  0.410          H  
ATOM   6282 1HD  PRO A 412      -3.261 -44.799   9.696  1.00  0.410          H  
ATOM   6283 2HD  PRO A 412      -2.242 -43.368   9.220  1.00  0.410          H  
ATOM   6284  N   GLY A 413      -7.801 -42.512   9.631  1.00  0.320          N  
ATOM   6285  CA  GLY A 413      -9.065 -42.759  10.297  1.00  0.350          C  
ATOM   6286  C   GLY A 413      -9.753 -43.959   9.677  1.00  0.380          C  
ATOM   6287  O   GLY A 413     -10.012 -44.976  10.328  1.00  0.460          O  
ATOM   6288  H   GLY A 413      -7.824 -41.803   8.899  1.00  0.380          H  
ATOM   6289 1HA  GLY A 413      -8.902 -42.911  11.361  1.00  0.420          H  
ATOM   6290 2HA  GLY A 413      -9.697 -41.878  10.185  1.00  0.420          H  
ATOM   6291  N   GLN A 414     -10.089 -43.813   8.408  1.00  0.330          N  
ATOM   6292  CA  GLN A 414     -10.806 -44.854   7.683  1.00  0.350          C  
ATOM   6293  C   GLN A 414      -9.924 -46.072   7.466  1.00  0.380          C  
ATOM   6294  O   GLN A 414      -8.710 -45.941   7.311  1.00  0.420          O  
ATOM   6295  CB  GLN A 414     -11.246 -44.327   6.332  1.00  0.480          C  
ATOM   6296  CG  GLN A 414     -12.253 -43.238   6.407  1.00  0.480          C  
ATOM   6297  CD  GLN A 414     -12.631 -42.771   5.061  1.00  0.480          C  
ATOM   6298  OE1 GLN A 414     -12.136 -43.263   4.061  1.00  0.480          O  
ATOM   6299  NE2 GLN A 414     -13.503 -41.833   5.001  1.00  0.480          N  
ATOM   6300  H   GLN A 414      -9.803 -42.939   7.944  1.00  0.400          H  
ATOM   6301  HA  GLN A 414     -11.677 -45.159   8.267  1.00  0.420          H  
ATOM   6302 1HB  GLN A 414     -10.377 -43.947   5.794  1.00  0.580          H  
ATOM   6303 2HB  GLN A 414     -11.658 -45.140   5.753  1.00  0.580          H  
ATOM   6304 1HG  GLN A 414     -13.144 -43.610   6.910  1.00  0.580          H  
ATOM   6305 2HG  GLN A 414     -11.838 -42.391   6.958  1.00  0.580          H  
ATOM   6306 1HE2 GLN A 414     -13.794 -41.510   4.101  1.00  0.580          H  
ATOM   6307 2HE2 GLN A 414     -13.901 -41.473   5.873  1.00  0.580          H  
ATOM   6308  N   SER A 415     -10.527 -47.258   7.427  1.00  0.400          N  
ATOM   6309  CA  SER A 415      -9.753 -48.456   7.151  1.00  0.430          C  
ATOM   6310  C   SER A 415      -9.318 -48.508   5.690  1.00  0.440          C  
ATOM   6311  O   SER A 415      -9.893 -47.833   4.819  1.00  0.450          O  
ATOM   6312  CB  SER A 415     -10.545 -49.692   7.536  1.00  0.590          C  
ATOM   6313  OG  SER A 415     -11.682 -49.844   6.729  1.00  0.590          O  
ATOM   6314  H   SER A 415     -11.527 -47.336   7.575  1.00  0.480          H  
ATOM   6315  HA  SER A 415      -8.851 -48.428   7.761  1.00  0.520          H  
ATOM   6316 1HB  SER A 415      -9.906 -50.571   7.437  1.00  0.710          H  
ATOM   6317 2HB  SER A 415     -10.843 -49.623   8.578  1.00  0.710          H  
ATOM   6318  HG  SER A 415     -12.102 -50.662   7.012  1.00  0.710          H  
ATOM   6319  N   ARG A 416      -8.320 -49.341   5.417  1.00  0.430          N  
ATOM   6320  CA  ARG A 416      -7.773 -49.496   4.079  1.00  0.450          C  
ATOM   6321  C   ARG A 416      -8.859 -49.859   3.087  1.00  0.470          C  
ATOM   6322  O   ARG A 416      -9.706 -50.709   3.355  1.00  0.500          O  
ATOM   6323  CB  ARG A 416      -6.704 -50.583   4.062  1.00  0.620          C  
ATOM   6324  CG  ARG A 416      -5.924 -50.760   2.756  1.00  0.620          C  
ATOM   6325  CD  ARG A 416      -4.972 -51.913   2.829  1.00  0.620          C  
ATOM   6326  NE  ARG A 416      -5.671 -53.212   2.867  1.00  0.620          N  
ATOM   6327  CZ  ARG A 416      -5.785 -54.053   3.943  1.00  0.620          C  
ATOM   6328  NH1 ARG A 416      -5.244 -53.764   5.118  1.00  0.620          N  
ATOM   6329  NH2 ARG A 416      -6.451 -55.194   3.817  1.00  0.620          N  
ATOM   6330  H   ARG A 416      -7.886 -49.862   6.179  1.00  0.520          H  
ATOM   6331  HA  ARG A 416      -7.322 -48.550   3.779  1.00  0.540          H  
ATOM   6332 1HB  ARG A 416      -5.963 -50.365   4.821  1.00  0.750          H  
ATOM   6333 2HB  ARG A 416      -7.167 -51.530   4.316  1.00  0.750          H  
ATOM   6334 1HG  ARG A 416      -6.588 -50.932   1.931  1.00  0.750          H  
ATOM   6335 2HG  ARG A 416      -5.336 -49.859   2.558  1.00  0.750          H  
ATOM   6336 1HD  ARG A 416      -4.341 -51.897   1.934  1.00  0.750          H  
ATOM   6337 2HD  ARG A 416      -4.352 -51.821   3.707  1.00  0.750          H  
ATOM   6338  HE  ARG A 416      -6.133 -53.490   1.988  1.00  0.750          H  
ATOM   6339 1HH1 ARG A 416      -4.730 -52.911   5.264  1.00  0.750          H  
ATOM   6340 2HH1 ARG A 416      -5.348 -54.411   5.888  1.00  0.750          H  
ATOM   6341 1HH2 ARG A 416      -6.866 -55.458   2.931  1.00  0.750          H  
ATOM   6342 2HH2 ARG A 416      -6.537 -55.817   4.605  1.00  0.750          H  
ATOM   6343  N   HIS A 417      -8.806 -49.207   1.926  1.00  0.470          N  
ATOM   6344  CA  HIS A 417      -9.721 -49.375   0.799  1.00  0.510          C  
ATOM   6345  C   HIS A 417     -11.130 -48.846   1.045  1.00  0.550          C  
ATOM   6346  O   HIS A 417     -11.978 -48.990   0.170  1.00  0.690          O  
ATOM   6347  CB  HIS A 417      -9.968 -50.864   0.442  1.00  0.700          C  
ATOM   6348  CG  HIS A 417      -8.793 -51.775   0.220  1.00  0.700          C  
ATOM   6349  ND1 HIS A 417      -7.932 -51.654  -0.841  1.00  0.700          N  
ATOM   6350  CD2 HIS A 417      -8.389 -52.858   0.922  1.00  0.700          C  
ATOM   6351  CE1 HIS A 417      -7.024 -52.628  -0.773  1.00  0.700          C  
ATOM   6352  NE2 HIS A 417      -7.283 -53.380   0.284  1.00  0.700          N  
ATOM   6353  H   HIS A 417      -8.070 -48.517   1.801  1.00  0.560          H  
ATOM   6354  HA  HIS A 417      -9.314 -48.860  -0.071  1.00  0.610          H  
ATOM   6355 1HB  HIS A 417     -10.604 -51.319   1.199  1.00  0.840          H  
ATOM   6356 2HB  HIS A 417     -10.545 -50.890  -0.481  1.00  0.840          H  
ATOM   6357  HD1 HIS A 417      -8.179 -51.207  -1.710  1.00  0.840          H  
ATOM   6358  HD2 HIS A 417      -8.778 -53.334   1.824  1.00  0.840          H  
ATOM   6359  HE1 HIS A 417      -6.240 -52.727  -1.516  1.00  0.840          H  
ATOM   6360  N   ALA A 418     -11.416 -48.207   2.182  1.00  0.510          N  
ATOM   6361  CA  ALA A 418     -12.776 -47.720   2.323  1.00  0.560          C  
ATOM   6362  C   ALA A 418     -13.071 -46.609   1.286  1.00  0.550          C  
ATOM   6363  O   ALA A 418     -14.046 -46.732   0.534  1.00  0.680          O  
ATOM   6364  CB  ALA A 418     -13.053 -47.282   3.768  1.00  0.760          C  
ATOM   6365  H   ALA A 418     -10.734 -48.105   2.943  1.00  0.610          H  
ATOM   6366  HA  ALA A 418     -13.449 -48.548   2.106  1.00  0.670          H  
ATOM   6367 1HB  ALA A 418     -14.092 -46.974   3.856  1.00  0.920          H  
ATOM   6368 2HB  ALA A 418     -12.868 -48.136   4.429  1.00  0.920          H  
ATOM   6369 3HB  ALA A 418     -12.441 -46.491   4.085  1.00  0.920          H  
ATOM   6370  N   PRO A 419     -12.253 -45.545   1.137  1.00  0.530          N  
ATOM   6371  CA  PRO A 419     -12.461 -44.481   0.181  1.00  0.710          C  
ATOM   6372  C   PRO A 419     -11.882 -44.878  -1.158  1.00  0.930          C  
ATOM   6373  O   PRO A 419     -10.839 -44.361  -1.518  1.00  1.340          O  
ATOM   6374  CB  PRO A 419     -11.695 -43.322   0.802  1.00  1.060          C  
ATOM   6375  CG  PRO A 419     -10.535 -43.988   1.477  1.00  1.060          C  
ATOM   6376  CD  PRO A 419     -11.013 -45.340   1.944  1.00  1.060          C  
ATOM   6377  HA  PRO A 419     -13.535 -44.284   0.102  1.00  0.850          H  
ATOM   6378 1HB  PRO A 419     -11.389 -42.603   0.027  1.00  1.280          H  
ATOM   6379 2HB  PRO A 419     -12.341 -42.775   1.506  1.00  1.280          H  
ATOM   6380 1HG  PRO A 419      -9.756 -44.094   0.777  1.00  1.280          H  
ATOM   6381 2HG  PRO A 419     -10.150 -43.366   2.298  1.00  1.280          H  
ATOM   6382 1HD  PRO A 419     -10.224 -46.044   1.671  1.00  1.280          H  
ATOM   6383 2HD  PRO A 419     -11.171 -45.283   2.997  1.00  1.280          H  
ATOM   6384  N   SER A 420     -12.476 -45.805  -1.881  1.00  0.900          N  
ATOM   6385  CA  SER A 420     -11.731 -46.281  -3.048  1.00  0.720          C  
ATOM   6386  C   SER A 420     -12.376 -46.389  -4.417  1.00  0.740          C  
ATOM   6387  O   SER A 420     -12.498 -47.475  -4.937  1.00  1.470          O  
ATOM   6388  CB  SER A 420     -11.187 -47.645  -2.710  1.00  1.080          C  
ATOM   6389  OG  SER A 420     -10.413 -48.138  -3.749  1.00  1.080          O  
ATOM   6390  H   SER A 420     -13.361 -46.215  -1.568  1.00  1.080          H  
ATOM   6391  HA  SER A 420     -10.877 -45.620  -3.182  1.00  0.860          H  
ATOM   6392 1HB  SER A 420     -10.580 -47.565  -1.810  1.00  1.300          H  
ATOM   6393 2HB  SER A 420     -12.006 -48.331  -2.493  1.00  1.300          H  
ATOM   6394  HG  SER A 420     -11.055 -48.370  -4.450  1.00  1.300          H  
ATOM   6395  N   ALA A 421     -12.619 -45.287  -5.092  1.00  0.460          N  
ATOM   6396  CA  ALA A 421     -13.231 -45.341  -6.426  1.00  0.470          C  
ATOM   6397  C   ALA A 421     -12.645 -44.224  -7.267  1.00  0.410          C  
ATOM   6398  O   ALA A 421     -12.044 -43.303  -6.722  1.00  0.500          O  
ATOM   6399  CB  ALA A 421     -14.745 -45.249  -6.345  1.00  0.650          C  
ATOM   6400  H   ALA A 421     -12.416 -44.405  -4.641  1.00  0.550          H  
ATOM   6401  HA  ALA A 421     -12.963 -46.285  -6.899  1.00  0.560          H  
ATOM   6402 1HB  ALA A 421     -15.168 -45.296  -7.352  1.00  0.780          H  
ATOM   6403 2HB  ALA A 421     -15.123 -46.080  -5.752  1.00  0.780          H  
ATOM   6404 3HB  ALA A 421     -15.031 -44.341  -5.890  1.00  0.780          H  
ATOM   6405  N   SER A 422     -12.776 -44.317  -8.588  1.00  0.450          N  
ATOM   6406  CA  SER A 422     -12.267 -43.278  -9.482  1.00  0.420          C  
ATOM   6407  C   SER A 422     -12.922 -41.962  -9.097  1.00  0.350          C  
ATOM   6408  O   SER A 422     -14.124 -41.938  -8.849  1.00  0.350          O  
ATOM   6409  CB  SER A 422     -12.590 -43.660 -10.914  1.00  0.600          C  
ATOM   6410  OG  SER A 422     -11.946 -44.853 -11.277  1.00  0.600          O  
ATOM   6411  H   SER A 422     -13.240 -45.116  -8.999  1.00  0.540          H  
ATOM   6412  HA  SER A 422     -11.186 -43.183  -9.362  1.00  0.500          H  
ATOM   6413 1HB  SER A 422     -13.653 -43.783 -11.019  1.00  0.720          H  
ATOM   6414 2HB  SER A 422     -12.294 -42.867 -11.585  1.00  0.720          H  
ATOM   6415  HG  SER A 422     -12.217 -45.033 -12.185  1.00  0.720          H  
ATOM   6416  N   LEU A 423     -12.207 -40.842  -9.146  1.00  0.350          N  
ATOM   6417  CA  LEU A 423     -12.775 -39.570  -8.689  1.00  0.290          C  
ATOM   6418  C   LEU A 423     -14.055 -39.220  -9.412  1.00  0.270          C  
ATOM   6419  O   LEU A 423     -14.962 -38.674  -8.793  1.00  0.410          O  
ATOM   6420  CB  LEU A 423     -11.762 -38.423  -8.856  1.00  0.430          C  
ATOM   6421  CG  LEU A 423     -10.528 -38.441  -7.913  1.00  0.430          C  
ATOM   6422  CD1 LEU A 423      -9.537 -37.360  -8.360  1.00  0.430          C  
ATOM   6423  CD2 LEU A 423     -10.959 -38.187  -6.456  1.00  0.430          C  
ATOM   6424  H   LEU A 423     -11.246 -40.894  -9.474  1.00  0.420          H  
ATOM   6425  HA  LEU A 423     -13.021 -39.675  -7.641  1.00  0.350          H  
ATOM   6426 1HB  LEU A 423     -11.388 -38.457  -9.881  1.00  0.520          H  
ATOM   6427 2HB  LEU A 423     -12.281 -37.477  -8.718  1.00  0.520          H  
ATOM   6428  HG  LEU A 423     -10.043 -39.406  -7.987  1.00  0.520          H  
ATOM   6429 1HD1 LEU A 423      -8.660 -37.376  -7.723  1.00  0.520          H  
ATOM   6430 2HD1 LEU A 423      -9.235 -37.553  -9.389  1.00  0.520          H  
ATOM   6431 3HD1 LEU A 423     -10.006 -36.380  -8.298  1.00  0.520          H  
ATOM   6432 1HD2 LEU A 423     -10.084 -38.203  -5.820  1.00  0.520          H  
ATOM   6433 2HD2 LEU A 423     -11.443 -37.213  -6.380  1.00  0.520          H  
ATOM   6434 3HD2 LEU A 423     -11.646 -38.952  -6.116  1.00  0.520          H  
ATOM   6435  N   ILE A 424     -14.156 -39.533 -10.694  1.00  0.310          N  
ATOM   6436  CA  ILE A 424     -15.387 -39.257 -11.449  1.00  0.340          C  
ATOM   6437  C   ILE A 424     -16.542 -40.220 -11.075  1.00  0.370          C  
ATOM   6438  O   ILE A 424     -17.705 -39.967 -11.391  1.00  0.620          O  
ATOM   6439  CB  ILE A 424     -15.099 -39.263 -12.977  1.00  0.460          C  
ATOM   6440  CG1 ILE A 424     -14.093 -38.118 -13.344  1.00  0.460          C  
ATOM   6441  CG2 ILE A 424     -16.391 -39.130 -13.834  1.00  0.460          C  
ATOM   6442  CD1 ILE A 424     -14.534 -36.672 -13.021  1.00  0.460          C  
ATOM   6443  H   ILE A 424     -13.329 -39.944 -11.157  1.00  0.370          H  
ATOM   6444  HA  ILE A 424     -15.730 -38.266 -11.178  1.00  0.410          H  
ATOM   6445  HB  ILE A 424     -14.603 -40.202 -13.231  1.00  0.560          H  
ATOM   6446 1HG1 ILE A 424     -13.152 -38.306 -12.823  1.00  0.560          H  
ATOM   6447 2HG1 ILE A 424     -13.906 -38.189 -14.408  1.00  0.560          H  
ATOM   6448 1HG2 ILE A 424     -16.119 -39.147 -14.888  1.00  0.560          H  
ATOM   6449 2HG2 ILE A 424     -17.066 -39.955 -13.645  1.00  0.560          H  
ATOM   6450 3HG2 ILE A 424     -16.902 -38.197 -13.608  1.00  0.560          H  
ATOM   6451 1HD1 ILE A 424     -13.755 -36.011 -13.345  1.00  0.560          H  
ATOM   6452 2HD1 ILE A 424     -15.445 -36.425 -13.550  1.00  0.560          H  
ATOM   6453 3HD1 ILE A 424     -14.688 -36.533 -11.957  1.00  0.560          H  
ATOM   6454  N   GLU A 425     -16.217 -41.352 -10.458  1.00  0.370          N  
ATOM   6455  CA  GLU A 425     -17.187 -42.373 -10.065  1.00  0.430          C  
ATOM   6456  C   GLU A 425     -17.508 -42.344  -8.560  1.00  0.470          C  
ATOM   6457  O   GLU A 425     -18.559 -42.837  -8.140  1.00  0.640          O  
ATOM   6458  CB  GLU A 425     -16.673 -43.765 -10.439  1.00  0.580          C  
ATOM   6459  CG  GLU A 425     -16.447 -43.979 -11.945  1.00  0.580          C  
ATOM   6460  CD  GLU A 425     -15.933 -45.367 -12.275  1.00  0.580          C  
ATOM   6461  OE1 GLU A 425     -15.952 -46.210 -11.411  1.00  0.580          O  
ATOM   6462  OE2 GLU A 425     -15.505 -45.571 -13.385  1.00  0.580          O  
ATOM   6463  H   GLU A 425     -15.251 -41.494 -10.197  1.00  0.440          H  
ATOM   6464  HA  GLU A 425     -18.112 -42.191 -10.609  1.00  0.520          H  
ATOM   6465 1HB  GLU A 425     -15.737 -43.952  -9.915  1.00  0.690          H  
ATOM   6466 2HB  GLU A 425     -17.386 -44.515 -10.100  1.00  0.690          H  
ATOM   6467 1HG  GLU A 425     -17.390 -43.818 -12.465  1.00  0.690          H  
ATOM   6468 2HG  GLU A 425     -15.738 -43.234 -12.304  1.00  0.690          H  
ATOM   6469  N   VAL A 426     -16.619 -41.748  -7.760  1.00  0.450          N  
ATOM   6470  CA  VAL A 426     -16.734 -41.713  -6.305  1.00  0.510          C  
ATOM   6471  C   VAL A 426     -18.061 -41.161  -5.818  1.00  0.400          C  
ATOM   6472  O   VAL A 426     -18.536 -40.134  -6.283  1.00  0.370          O  
ATOM   6473  CB  VAL A 426     -15.583 -40.830  -5.692  1.00  0.690          C  
ATOM   6474  CG1 VAL A 426     -15.784 -40.601  -4.316  1.00  0.690          C  
ATOM   6475  CG2 VAL A 426     -14.279 -41.516  -5.705  1.00  0.690          C  
ATOM   6476  H   VAL A 426     -15.770 -41.378  -8.180  1.00  0.540          H  
ATOM   6477  HA  VAL A 426     -16.634 -42.728  -5.935  1.00  0.610          H  
ATOM   6478  HB  VAL A 426     -15.529 -39.888  -6.239  1.00  0.830          H  
ATOM   6479 1HG1 VAL A 426     -14.960 -40.015  -3.921  1.00  0.830          H  
ATOM   6480 2HG1 VAL A 426     -16.699 -40.073  -4.147  1.00  0.830          H  
ATOM   6481 3HG1 VAL A 426     -15.804 -41.565  -3.851  1.00  0.830          H  
ATOM   6482 1HG2 VAL A 426     -13.519 -40.873  -5.270  1.00  0.830          H  
ATOM   6483 2HG2 VAL A 426     -14.333 -42.420  -5.129  1.00  0.830          H  
ATOM   6484 3HG2 VAL A 426     -14.011 -41.740  -6.646  1.00  0.830          H  
ATOM   6485  N   ASP A 427     -18.670 -41.880  -4.874  1.00  0.400          N  
ATOM   6486  CA  ASP A 427     -19.933 -41.470  -4.278  1.00  0.350          C  
ATOM   6487  C   ASP A 427     -19.752 -40.169  -3.516  1.00  0.300          C  
ATOM   6488  O   ASP A 427     -18.711 -39.937  -2.889  1.00  0.300          O  
ATOM   6489  CB  ASP A 427     -20.509 -42.517  -3.322  1.00  0.510          C  
ATOM   6490  CG  ASP A 427     -21.997 -42.211  -2.971  1.00  0.510          C  
ATOM   6491  OD1 ASP A 427     -22.259 -41.460  -2.034  1.00  0.510          O  
ATOM   6492  OD2 ASP A 427     -22.848 -42.718  -3.656  1.00  0.510          O  
ATOM   6493  H   ASP A 427     -18.236 -42.737  -4.571  1.00  0.480          H  
ATOM   6494  HA  ASP A 427     -20.652 -41.298  -5.081  1.00  0.420          H  
ATOM   6495 1HB  ASP A 427     -20.448 -43.503  -3.783  1.00  0.610          H  
ATOM   6496 2HB  ASP A 427     -19.927 -42.542  -2.409  1.00  0.610          H  
ATOM   6497  N   ASP A 428     -20.802 -39.370  -3.473  1.00  0.360          N  
ATOM   6498  CA  ASP A 428     -20.789 -38.106  -2.765  1.00  0.390          C  
ATOM   6499  C   ASP A 428     -20.349 -38.306  -1.305  1.00  0.330          C  
ATOM   6500  O   ASP A 428     -19.601 -37.481  -0.763  1.00  0.330          O  
ATOM   6501  CB  ASP A 428     -22.209 -37.535  -2.791  1.00  0.530          C  
ATOM   6502  CG  ASP A 428     -22.700 -37.127  -4.212  1.00  0.530          C  
ATOM   6503  OD1 ASP A 428     -21.914 -37.038  -5.121  1.00  0.530          O  
ATOM   6504  OD2 ASP A 428     -23.889 -36.947  -4.368  1.00  0.530          O  
ATOM   6505  H   ASP A 428     -21.636 -39.629  -3.987  1.00  0.430          H  
ATOM   6506  HA  ASP A 428     -20.094 -37.427  -3.256  1.00  0.470          H  
ATOM   6507 1HB  ASP A 428     -22.898 -38.279  -2.386  1.00  0.640          H  
ATOM   6508 2HB  ASP A 428     -22.256 -36.661  -2.137  1.00  0.640          H  
ATOM   6509  N   GLN A 429     -20.778 -39.427  -0.688  1.00  0.310          N  
ATOM   6510  CA  GLN A 429     -20.438 -39.730   0.695  1.00  0.310          C  
ATOM   6511  C   GLN A 429     -18.960 -39.993   0.907  1.00  0.270          C  
ATOM   6512  O   GLN A 429     -18.446 -39.759   2.000  1.00  0.280          O  
ATOM   6513  CB  GLN A 429     -21.197 -40.944   1.211  1.00  0.430          C  
ATOM   6514  CG  GLN A 429     -22.671 -40.756   1.406  1.00  0.430          C  
ATOM   6515  CD  GLN A 429     -23.358 -42.019   1.960  1.00  0.430          C  
ATOM   6516  OE1 GLN A 429     -22.782 -42.837   2.714  1.00  0.430          O  
ATOM   6517  NE2 GLN A 429     -24.616 -42.176   1.578  1.00  0.430          N  
ATOM   6518  H   GLN A 429     -21.378 -40.096  -1.199  1.00  0.370          H  
ATOM   6519  HA  GLN A 429     -20.716 -38.866   1.302  1.00  0.370          H  
ATOM   6520 1HB  GLN A 429     -21.051 -41.778   0.523  1.00  0.520          H  
ATOM   6521 2HB  GLN A 429     -20.783 -41.215   2.148  1.00  0.520          H  
ATOM   6522 1HG  GLN A 429     -22.835 -39.936   2.101  1.00  0.520          H  
ATOM   6523 2HG  GLN A 429     -23.119 -40.523   0.436  1.00  0.520          H  
ATOM   6524 1HE2 GLN A 429     -25.145 -42.965   1.890  1.00  0.520          H  
ATOM   6525 2HE2 GLN A 429     -25.023 -41.504   0.958  1.00  0.520          H  
ATOM   6526  N   VAL A 430     -18.286 -40.553  -0.088  1.00  0.250          N  
ATOM   6527  CA  VAL A 430     -16.884 -40.857   0.046  1.00  0.250          C  
ATOM   6528  C   VAL A 430     -16.100 -39.581   0.094  1.00  0.220          C  
ATOM   6529  O   VAL A 430     -15.156 -39.468   0.872  1.00  0.230          O  
ATOM   6530  CB  VAL A 430     -16.417 -41.771  -1.064  1.00  0.350          C  
ATOM   6531  CG1 VAL A 430     -14.883 -41.912  -1.038  1.00  0.350          C  
ATOM   6532  CG2 VAL A 430     -17.065 -43.122  -0.883  1.00  0.350          C  
ATOM   6533  H   VAL A 430     -18.725 -40.700  -0.996  1.00  0.300          H  
ATOM   6534  HA  VAL A 430     -16.738 -41.383   0.989  1.00  0.300          H  
ATOM   6535  HB  VAL A 430     -16.732 -41.366  -1.976  1.00  0.420          H  
ATOM   6536 1HG1 VAL A 430     -14.562 -42.582  -1.835  1.00  0.420          H  
ATOM   6537 2HG1 VAL A 430     -14.407 -40.942  -1.180  1.00  0.420          H  
ATOM   6538 3HG1 VAL A 430     -14.587 -42.313  -0.078  1.00  0.420          H  
ATOM   6539 1HG2 VAL A 430     -16.755 -43.787  -1.688  1.00  0.420          H  
ATOM   6540 2HG2 VAL A 430     -16.760 -43.543   0.073  1.00  0.420          H  
ATOM   6541 3HG2 VAL A 430     -18.144 -43.013  -0.898  1.00  0.420          H  
ATOM   6542  N   VAL A 431     -16.438 -38.640  -0.774  1.00  0.240          N  
ATOM   6543  CA  VAL A 431     -15.721 -37.382  -0.742  1.00  0.270          C  
ATOM   6544  C   VAL A 431     -15.967 -36.667   0.571  1.00  0.230          C  
ATOM   6545  O   VAL A 431     -15.018 -36.160   1.173  1.00  0.230          O  
ATOM   6546  CB  VAL A 431     -16.079 -36.510  -1.931  1.00  0.370          C  
ATOM   6547  CG1 VAL A 431     -15.471 -35.107  -1.809  1.00  0.370          C  
ATOM   6548  CG2 VAL A 431     -15.565 -37.193  -3.097  1.00  0.370          C  
ATOM   6549  H   VAL A 431     -17.200 -38.834  -1.438  1.00  0.290          H  
ATOM   6550  HA  VAL A 431     -14.657 -37.601  -0.812  1.00  0.320          H  
ATOM   6551  HB  VAL A 431     -17.167 -36.400  -2.007  1.00  0.440          H  
ATOM   6552 1HG1 VAL A 431     -15.729 -34.522  -2.691  1.00  0.440          H  
ATOM   6553 2HG1 VAL A 431     -15.864 -34.611  -0.926  1.00  0.440          H  
ATOM   6554 3HG1 VAL A 431     -14.385 -35.184  -1.729  1.00  0.440          H  
ATOM   6555 1HG2 VAL A 431     -15.792 -36.641  -3.919  1.00  0.440          H  
ATOM   6556 2HG2 VAL A 431     -14.488 -37.313  -3.026  1.00  0.440          H  
ATOM   6557 3HG2 VAL A 431     -16.034 -38.143  -3.161  1.00  0.440          H  
ATOM   6558  N   GLU A 432     -17.225 -36.623   1.027  1.00  0.250          N  
ATOM   6559  CA  GLU A 432     -17.498 -35.963   2.291  1.00  0.280          C  
ATOM   6560  C   GLU A 432     -16.762 -36.638   3.448  1.00  0.240          C  
ATOM   6561  O   GLU A 432     -16.169 -35.949   4.288  1.00  0.280          O  
ATOM   6562  CB  GLU A 432     -18.999 -35.991   2.581  1.00  0.380          C  
ATOM   6563  CG  GLU A 432     -19.858 -35.106   1.685  1.00  0.380          C  
ATOM   6564  CD  GLU A 432     -21.334 -35.309   1.934  1.00  0.380          C  
ATOM   6565  OE1 GLU A 432     -21.662 -36.191   2.694  1.00  0.380          O  
ATOM   6566  OE2 GLU A 432     -22.126 -34.594   1.366  1.00  0.380          O  
ATOM   6567  H   GLU A 432     -17.996 -37.027   0.482  1.00  0.300          H  
ATOM   6568  HA  GLU A 432     -17.163 -34.930   2.221  1.00  0.340          H  
ATOM   6569 1HB  GLU A 432     -19.360 -37.015   2.470  1.00  0.460          H  
ATOM   6570 2HB  GLU A 432     -19.174 -35.696   3.614  1.00  0.460          H  
ATOM   6571 1HG  GLU A 432     -19.606 -34.063   1.872  1.00  0.460          H  
ATOM   6572 2HG  GLU A 432     -19.631 -35.323   0.644  1.00  0.460          H  
ATOM   6573  N   ARG A 433     -16.763 -37.977   3.500  1.00  0.210          N  
ATOM   6574  CA  ARG A 433     -16.060 -38.647   4.574  1.00  0.230          C  
ATOM   6575  C   ARG A 433     -14.557 -38.465   4.455  1.00  0.230          C  
ATOM   6576  O   ARG A 433     -13.883 -38.212   5.441  1.00  0.270          O  
ATOM   6577  CB  ARG A 433     -16.425 -40.119   4.675  1.00  0.310          C  
ATOM   6578  CG  ARG A 433     -17.806 -40.431   5.240  1.00  0.310          C  
ATOM   6579  CD  ARG A 433     -17.926 -41.891   5.599  1.00  0.310          C  
ATOM   6580  NE  ARG A 433     -17.925 -42.778   4.424  1.00  0.310          N  
ATOM   6581  CZ  ARG A 433     -19.032 -43.168   3.742  1.00  0.310          C  
ATOM   6582  NH1 ARG A 433     -20.230 -42.768   4.133  1.00  0.310          N  
ATOM   6583  NH2 ARG A 433     -18.906 -43.964   2.689  1.00  0.310          N  
ATOM   6584  H   ARG A 433     -17.284 -38.528   2.813  1.00  0.250          H  
ATOM   6585  HA  ARG A 433     -16.374 -38.191   5.511  1.00  0.280          H  
ATOM   6586 1HB  ARG A 433     -16.342 -40.584   3.690  1.00  0.380          H  
ATOM   6587 2HB  ARG A 433     -15.735 -40.594   5.329  1.00  0.380          H  
ATOM   6588 1HG  ARG A 433     -17.969 -39.842   6.140  1.00  0.380          H  
ATOM   6589 2HG  ARG A 433     -18.569 -40.187   4.503  1.00  0.380          H  
ATOM   6590 1HD  ARG A 433     -17.073 -42.164   6.222  1.00  0.380          H  
ATOM   6591 2HD  ARG A 433     -18.836 -42.056   6.167  1.00  0.380          H  
ATOM   6592  HE  ARG A 433     -17.031 -43.118   4.095  1.00  0.380          H  
ATOM   6593 1HH1 ARG A 433     -20.330 -42.169   4.934  1.00  0.380          H  
ATOM   6594 2HH1 ARG A 433     -21.079 -43.058   3.627  1.00  0.380          H  
ATOM   6595 1HH2 ARG A 433     -17.988 -44.282   2.407  1.00  0.380          H  
ATOM   6596 2HH2 ARG A 433     -19.725 -44.265   2.180  1.00  0.380          H  
ATOM   6597  N   PHE A 434     -14.000 -38.547   3.256  1.00  0.240          N  
ATOM   6598  CA  PHE A 434     -12.570 -38.364   3.109  1.00  0.290          C  
ATOM   6599  C   PHE A 434     -12.146 -36.992   3.628  1.00  0.300          C  
ATOM   6600  O   PHE A 434     -11.227 -36.863   4.454  1.00  0.330          O  
ATOM   6601  CB  PHE A 434     -12.183 -38.518   1.643  1.00  0.390          C  
ATOM   6602  CG  PHE A 434     -10.766 -38.260   1.371  1.00  0.390          C  
ATOM   6603  CD1 PHE A 434      -9.800 -39.226   1.612  1.00  0.390          C  
ATOM   6604  CD2 PHE A 434     -10.382 -37.036   0.871  1.00  0.390          C  
ATOM   6605  CE1 PHE A 434      -8.483 -38.951   1.349  1.00  0.390          C  
ATOM   6606  CE2 PHE A 434      -9.084 -36.768   0.617  1.00  0.390          C  
ATOM   6607  CZ  PHE A 434      -8.135 -37.720   0.851  1.00  0.390          C  
ATOM   6608  H   PHE A 434     -14.556 -38.766   2.429  1.00  0.290          H  
ATOM   6609  HA  PHE A 434     -12.061 -39.131   3.693  1.00  0.350          H  
ATOM   6610 1HB  PHE A 434     -12.423 -39.527   1.310  1.00  0.460          H  
ATOM   6611 2HB  PHE A 434     -12.781 -37.831   1.042  1.00  0.460          H  
ATOM   6612  HD1 PHE A 434     -10.093 -40.201   2.008  1.00  0.460          H  
ATOM   6613  HD2 PHE A 434     -11.138 -36.280   0.681  1.00  0.460          H  
ATOM   6614  HE1 PHE A 434      -7.712 -39.705   1.530  1.00  0.460          H  
ATOM   6615  HE2 PHE A 434      -8.803 -35.796   0.228  1.00  0.460          H  
ATOM   6616  HZ  PHE A 434      -7.112 -37.503   0.642  1.00  0.460          H  
ATOM   6617  N   LEU A 435     -12.827 -35.956   3.157  1.00  0.330          N  
ATOM   6618  CA  LEU A 435     -12.462 -34.623   3.552  1.00  0.450          C  
ATOM   6619  C   LEU A 435     -12.694 -34.363   5.044  1.00  0.450          C  
ATOM   6620  O   LEU A 435     -11.879 -33.678   5.671  1.00  0.520          O  
ATOM   6621  CB  LEU A 435     -13.211 -33.636   2.655  1.00  0.580          C  
ATOM   6622  CG  LEU A 435     -12.772 -33.656   1.124  1.00  0.580          C  
ATOM   6623  CD1 LEU A 435     -13.684 -32.720   0.309  1.00  0.580          C  
ATOM   6624  CD2 LEU A 435     -11.279 -33.270   0.950  1.00  0.580          C  
ATOM   6625  H   LEU A 435     -13.600 -36.099   2.498  1.00  0.400          H  
ATOM   6626  HA  LEU A 435     -11.399 -34.511   3.389  1.00  0.540          H  
ATOM   6627 1HB  LEU A 435     -14.269 -33.915   2.681  1.00  0.700          H  
ATOM   6628 2HB  LEU A 435     -13.122 -32.660   3.048  1.00  0.700          H  
ATOM   6629  HG  LEU A 435     -12.920 -34.665   0.742  1.00  0.700          H  
ATOM   6630 1HD1 LEU A 435     -13.409 -32.770  -0.744  1.00  0.700          H  
ATOM   6631 2HD1 LEU A 435     -14.718 -33.034   0.430  1.00  0.700          H  
ATOM   6632 3HD1 LEU A 435     -13.581 -31.707   0.646  1.00  0.700          H  
ATOM   6633 1HD2 LEU A 435     -11.045 -33.337  -0.093  1.00  0.700          H  
ATOM   6634 2HD2 LEU A 435     -11.108 -32.261   1.303  1.00  0.700          H  
ATOM   6635 3HD2 LEU A 435     -10.630 -33.946   1.485  1.00  0.700          H  
ATOM   6636  N   HIS A 436     -13.769 -34.899   5.628  1.00  0.420          N  
ATOM   6637  CA  HIS A 436     -14.014 -34.671   7.041  1.00  0.490          C  
ATOM   6638  C   HIS A 436     -13.135 -35.599   7.924  1.00  0.480          C  
ATOM   6639  O   HIS A 436     -12.422 -35.146   8.823  1.00  0.710          O  
ATOM   6640  CB  HIS A 436     -15.514 -34.822   7.309  1.00  0.660          C  
ATOM   6641  CG  HIS A 436     -15.975 -34.370   8.649  1.00  0.660          C  
ATOM   6642  ND1 HIS A 436     -15.892 -33.045   9.051  1.00  0.660          N  
ATOM   6643  CD2 HIS A 436     -16.584 -35.028   9.650  1.00  0.660          C  
ATOM   6644  CE1 HIS A 436     -16.406 -32.924  10.258  1.00  0.660          C  
ATOM   6645  NE2 HIS A 436     -16.843 -34.108  10.642  1.00  0.660          N  
ATOM   6646  H   HIS A 436     -14.459 -35.428   5.083  1.00  0.500          H  
ATOM   6647  HA  HIS A 436     -13.759 -33.648   7.279  1.00  0.590          H  
ATOM   6648 1HB  HIS A 436     -16.067 -34.265   6.553  1.00  0.790          H  
ATOM   6649 2HB  HIS A 436     -15.789 -35.871   7.192  1.00  0.790          H  
ATOM   6650  HD1 HIS A 436     -15.837 -32.270   8.423  1.00  0.790          H  
ATOM   6651  HD2 HIS A 436     -16.881 -36.068   9.774  1.00  0.790          H  
ATOM   6652  HE1 HIS A 436     -16.427 -31.955  10.758  1.00  0.790          H  
ATOM   6653  N   GLN A 437     -13.177 -36.907   7.691  1.00  0.260          N  
ATOM   6654  CA  GLN A 437     -12.446 -37.839   8.536  1.00  0.230          C  
ATOM   6655  C   GLN A 437     -10.925 -37.746   8.406  1.00  0.220          C  
ATOM   6656  O   GLN A 437     -10.226 -37.873   9.415  1.00  0.220          O  
ATOM   6657  CB  GLN A 437     -12.936 -39.274   8.293  1.00  0.330          C  
ATOM   6658  CG  GLN A 437     -14.375 -39.480   8.796  1.00  0.330          C  
ATOM   6659  CD  GLN A 437     -14.962 -40.866   8.552  1.00  0.330          C  
ATOM   6660  OE1 GLN A 437     -14.736 -41.530   7.533  1.00  0.330          O  
ATOM   6661  NE2 GLN A 437     -15.750 -41.322   9.519  1.00  0.330          N  
ATOM   6662  H   GLN A 437     -13.715 -37.278   6.917  1.00  0.310          H  
ATOM   6663  HA  GLN A 437     -12.684 -37.610   9.566  1.00  0.280          H  
ATOM   6664 1HB  GLN A 437     -12.878 -39.518   7.238  1.00  0.400          H  
ATOM   6665 2HB  GLN A 437     -12.286 -39.971   8.822  1.00  0.400          H  
ATOM   6666 1HG  GLN A 437     -14.382 -39.302   9.864  1.00  0.400          H  
ATOM   6667 2HG  GLN A 437     -15.015 -38.752   8.294  1.00  0.400          H  
ATOM   6668 1HE2 GLN A 437     -16.175 -42.226   9.436  1.00  0.400          H  
ATOM   6669 2HE2 GLN A 437     -15.921 -40.767  10.335  1.00  0.400          H  
ATOM   6670  N   GLU A 438     -10.391 -37.514   7.197  1.00  0.230          N  
ATOM   6671  CA  GLU A 438      -8.947 -37.492   7.059  1.00  0.240          C  
ATOM   6672  C   GLU A 438      -8.357 -36.078   7.038  1.00  0.250          C  
ATOM   6673  O   GLU A 438      -7.408 -35.795   7.778  1.00  0.240          O  
ATOM   6674  CB  GLU A 438      -8.551 -38.245   5.786  1.00  0.330          C  
ATOM   6675  CG  GLU A 438      -8.940 -39.716   5.769  1.00  0.330          C  
ATOM   6676  CD  GLU A 438      -8.225 -40.458   6.820  1.00  0.330          C  
ATOM   6677  OE1 GLU A 438      -7.070 -40.203   6.986  1.00  0.330          O  
ATOM   6678  OE2 GLU A 438      -8.806 -41.283   7.488  1.00  0.330          O  
ATOM   6679  H   GLU A 438     -10.956 -37.399   6.355  1.00  0.280          H  
ATOM   6680  HA  GLU A 438      -8.514 -38.020   7.909  1.00  0.290          H  
ATOM   6681 1HB  GLU A 438      -8.960 -37.758   4.904  1.00  0.400          H  
ATOM   6682 2HB  GLU A 438      -7.490 -38.220   5.710  1.00  0.400          H  
ATOM   6683 1HG  GLU A 438     -10.018 -39.810   5.929  1.00  0.400          H  
ATOM   6684 2HG  GLU A 438      -8.703 -40.137   4.792  1.00  0.400          H  
ATOM   6685  N   LEU A 439      -8.921 -35.155   6.245  1.00  0.290          N  
ATOM   6686  CA  LEU A 439      -8.305 -33.809   6.225  1.00  0.320          C  
ATOM   6687  C   LEU A 439      -8.691 -32.969   7.447  1.00  0.310          C  
ATOM   6688  O   LEU A 439      -7.805 -32.478   8.161  1.00  0.320          O  
ATOM   6689  CB  LEU A 439      -8.592 -33.053   4.904  1.00  0.440          C  
ATOM   6690  CG  LEU A 439      -8.025 -31.557   4.779  1.00  0.440          C  
ATOM   6691  CD1 LEU A 439      -6.517 -31.537   4.995  1.00  0.440          C  
ATOM   6692  CD2 LEU A 439      -8.329 -31.019   3.349  1.00  0.440          C  
ATOM   6693  H   LEU A 439      -9.705 -35.439   5.643  1.00  0.350          H  
ATOM   6694  HA  LEU A 439      -7.229 -33.956   6.263  1.00  0.380          H  
ATOM   6695 1HB  LEU A 439      -8.178 -33.635   4.083  1.00  0.520          H  
ATOM   6696 2HB  LEU A 439      -9.667 -32.998   4.766  1.00  0.520          H  
ATOM   6697  HG  LEU A 439      -8.501 -30.911   5.521  1.00  0.520          H  
ATOM   6698 1HD1 LEU A 439      -6.145 -30.519   4.878  1.00  0.520          H  
ATOM   6699 2HD1 LEU A 439      -6.267 -31.890   5.995  1.00  0.520          H  
ATOM   6700 3HD1 LEU A 439      -6.068 -32.179   4.273  1.00  0.520          H  
ATOM   6701 1HD2 LEU A 439      -7.950 -30.001   3.253  1.00  0.520          H  
ATOM   6702 2HD2 LEU A 439      -7.849 -31.653   2.604  1.00  0.520          H  
ATOM   6703 3HD2 LEU A 439      -9.399 -31.023   3.185  1.00  0.520          H  
ATOM   6704  N   VAL A 440      -9.989 -32.833   7.725  1.00  0.330          N  
ATOM   6705  CA  VAL A 440     -10.406 -32.064   8.897  1.00  0.360          C  
ATOM   6706  C   VAL A 440      -9.878 -32.739  10.154  1.00  0.310          C  
ATOM   6707  O   VAL A 440      -9.341 -32.062  11.032  1.00  0.340          O  
ATOM   6708  CB  VAL A 440     -11.941 -31.895   8.955  1.00  0.490          C  
ATOM   6709  CG1 VAL A 440     -12.383 -31.309  10.275  1.00  0.490          C  
ATOM   6710  CG2 VAL A 440     -12.389 -30.980   7.805  1.00  0.490          C  
ATOM   6711  H   VAL A 440     -10.681 -33.248   7.094  1.00  0.400          H  
ATOM   6712  HA  VAL A 440      -9.966 -31.072   8.826  1.00  0.430          H  
ATOM   6713  HB  VAL A 440     -12.396 -32.835   8.867  1.00  0.590          H  
ATOM   6714 1HG1 VAL A 440     -13.463 -31.218  10.268  1.00  0.590          H  
ATOM   6715 2HG1 VAL A 440     -12.088 -31.955  11.106  1.00  0.590          H  
ATOM   6716 3HG1 VAL A 440     -11.938 -30.347  10.400  1.00  0.590          H  
ATOM   6717 1HG2 VAL A 440     -13.468 -30.871   7.828  1.00  0.590          H  
ATOM   6718 2HG2 VAL A 440     -11.926 -30.018   7.912  1.00  0.590          H  
ATOM   6719 3HG2 VAL A 440     -12.093 -31.414   6.853  1.00  0.590          H  
ATOM   6720  N   GLY A 441     -10.018 -34.064  10.227  1.00  0.250          N  
ATOM   6721  CA  GLY A 441      -9.522 -34.868  11.337  1.00  0.230          C  
ATOM   6722  C   GLY A 441      -8.037 -34.600  11.624  1.00  0.190          C  
ATOM   6723  O   GLY A 441      -7.673 -34.316  12.771  1.00  0.200          O  
ATOM   6724  H   GLY A 441     -10.557 -34.525   9.491  1.00  0.300          H  
ATOM   6725 1HA  GLY A 441     -10.113 -34.659  12.229  1.00  0.280          H  
ATOM   6726 2HA  GLY A 441      -9.665 -35.924  11.099  1.00  0.280          H  
ATOM   6727  N   THR A 442      -7.170 -34.683  10.600  1.00  0.200          N  
ATOM   6728  CA  THR A 442      -5.737 -34.460  10.803  1.00  0.230          C  
ATOM   6729  C   THR A 442      -5.453 -33.049  11.322  1.00  0.270          C  
ATOM   6730  O   THR A 442      -4.640 -32.875  12.242  1.00  0.280          O  
ATOM   6731  CB  THR A 442      -4.920 -34.701   9.513  1.00  0.310          C  
ATOM   6732  OG1 THR A 442      -5.091 -36.054   9.079  1.00  0.310          O  
ATOM   6733  CG2 THR A 442      -3.434 -34.498   9.817  1.00  0.310          C  
ATOM   6734  H   THR A 442      -7.491 -34.934   9.662  1.00  0.240          H  
ATOM   6735  HA  THR A 442      -5.388 -35.168  11.553  1.00  0.280          H  
ATOM   6736  HB  THR A 442      -5.250 -34.019   8.723  1.00  0.370          H  
ATOM   6737  HG1 THR A 442      -5.986 -36.153   8.686  1.00  0.370          H  
ATOM   6738 1HG2 THR A 442      -2.851 -34.694   8.925  1.00  0.370          H  
ATOM   6739 2HG2 THR A 442      -3.241 -33.488  10.157  1.00  0.370          H  
ATOM   6740 3HG2 THR A 442      -3.157 -35.190  10.584  1.00  0.370          H  
ATOM   6741  N   ILE A 443      -6.105 -32.034  10.741  1.00  0.300          N  
ATOM   6742  CA  ILE A 443      -5.885 -30.669  11.202  1.00  0.350          C  
ATOM   6743  C   ILE A 443      -6.350 -30.514  12.637  1.00  0.330          C  
ATOM   6744  O   ILE A 443      -5.663 -29.862  13.426  1.00  0.380          O  
ATOM   6745  CB  ILE A 443      -6.567 -29.630  10.309  1.00  0.470          C  
ATOM   6746  CG1 ILE A 443      -5.882 -29.635   8.964  1.00  0.470          C  
ATOM   6747  CG2 ILE A 443      -6.451 -28.188  10.974  1.00  0.470          C  
ATOM   6748  CD1 ILE A 443      -6.592 -28.913   7.855  1.00  0.470          C  
ATOM   6749  H   ILE A 443      -6.750 -32.223   9.962  1.00  0.360          H  
ATOM   6750  HA  ILE A 443      -4.827 -30.467  11.182  1.00  0.420          H  
ATOM   6751  HB  ILE A 443      -7.591 -29.921  10.162  1.00  0.560          H  
ATOM   6752 1HG1 ILE A 443      -4.940 -29.165   9.100  1.00  0.560          H  
ATOM   6753 2HG1 ILE A 443      -5.726 -30.670   8.653  1.00  0.560          H  
ATOM   6754 1HG2 ILE A 443      -6.919 -27.442  10.344  1.00  0.560          H  
ATOM   6755 2HG2 ILE A 443      -6.946 -28.175  11.944  1.00  0.560          H  
ATOM   6756 3HG2 ILE A 443      -5.403 -27.930  11.110  1.00  0.560          H  
ATOM   6757 1HD1 ILE A 443      -6.012 -28.964   6.946  1.00  0.560          H  
ATOM   6758 2HD1 ILE A 443      -7.560 -29.391   7.689  1.00  0.560          H  
ATOM   6759 3HD1 ILE A 443      -6.728 -27.875   8.117  1.00  0.560          H  
ATOM   6760  N   ALA A 444      -7.533 -31.042  12.973  1.00  0.290          N  
ATOM   6761  CA  ALA A 444      -8.053 -30.937  14.327  1.00  0.290          C  
ATOM   6762  C   ALA A 444      -7.099 -31.578  15.340  1.00  0.260          C  
ATOM   6763  O   ALA A 444      -6.887 -31.023  16.425  1.00  0.280          O  
ATOM   6764  CB  ALA A 444      -9.423 -31.592  14.409  1.00  0.410          C  
ATOM   6765  H   ALA A 444      -8.092 -31.536  12.270  1.00  0.350          H  
ATOM   6766  HA  ALA A 444      -8.150 -29.881  14.570  1.00  0.350          H  
ATOM   6767 1HB  ALA A 444      -9.824 -31.496  15.415  1.00  0.490          H  
ATOM   6768 2HB  ALA A 444     -10.098 -31.116  13.699  1.00  0.490          H  
ATOM   6769 3HB  ALA A 444      -9.327 -32.652  14.160  1.00  0.490          H  
ATOM   6770  N   LEU A 445      -6.491 -32.718  14.998  1.00  0.230          N  
ATOM   6771  CA  LEU A 445      -5.545 -33.310  15.929  1.00  0.230          C  
ATOM   6772  C   LEU A 445      -4.319 -32.439  16.075  1.00  0.260          C  
ATOM   6773  O   LEU A 445      -3.834 -32.235  17.189  1.00  0.290          O  
ATOM   6774  CB  LEU A 445      -5.131 -34.705  15.468  1.00  0.320          C  
ATOM   6775  CG  LEU A 445      -6.206 -35.802  15.554  1.00  0.320          C  
ATOM   6776  CD1 LEU A 445      -5.690 -37.009  14.820  1.00  0.320          C  
ATOM   6777  CD2 LEU A 445      -6.517 -36.170  17.041  1.00  0.320          C  
ATOM   6778  H   LEU A 445      -6.740 -33.191  14.122  1.00  0.280          H  
ATOM   6779  HA  LEU A 445      -6.021 -33.374  16.902  1.00  0.280          H  
ATOM   6780 1HB  LEU A 445      -4.823 -34.632  14.421  1.00  0.390          H  
ATOM   6781 2HB  LEU A 445      -4.270 -35.026  16.054  1.00  0.390          H  
ATOM   6782  HG  LEU A 445      -7.110 -35.454  15.071  1.00  0.390          H  
ATOM   6783 1HD1 LEU A 445      -6.423 -37.803  14.841  1.00  0.390          H  
ATOM   6784 2HD1 LEU A 445      -5.493 -36.730  13.786  1.00  0.390          H  
ATOM   6785 3HD1 LEU A 445      -4.775 -37.351  15.286  1.00  0.390          H  
ATOM   6786 1HD2 LEU A 445      -7.261 -36.959  17.074  1.00  0.390          H  
ATOM   6787 2HD2 LEU A 445      -5.615 -36.515  17.525  1.00  0.390          H  
ATOM   6788 3HD2 LEU A 445      -6.900 -35.308  17.575  1.00  0.390          H  
ATOM   6789  N   ALA A 446      -3.815 -31.896  14.969  1.00  0.270          N  
ATOM   6790  CA  ALA A 446      -2.654 -31.039  15.062  1.00  0.290          C  
ATOM   6791  C   ALA A 446      -2.961 -29.813  15.904  1.00  0.280          C  
ATOM   6792  O   ALA A 446      -2.107 -29.359  16.662  1.00  0.300          O  
ATOM   6793  CB  ALA A 446      -2.210 -30.651  13.709  1.00  0.400          C  
ATOM   6794  H   ALA A 446      -4.222 -32.114  14.051  1.00  0.320          H  
ATOM   6795  HA  ALA A 446      -1.859 -31.596  15.550  1.00  0.350          H  
ATOM   6796 1HB  ALA A 446      -1.321 -30.035  13.761  1.00  0.480          H  
ATOM   6797 2HB  ALA A 446      -1.998 -31.560  13.158  1.00  0.480          H  
ATOM   6798 3HB  ALA A 446      -3.014 -30.101  13.231  1.00  0.480          H  
ATOM   6799  N   ARG A 447      -4.180 -29.284  15.769  1.00  0.260          N  
ATOM   6800  CA  ARG A 447      -4.657 -28.125  16.510  1.00  0.250          C  
ATOM   6801  C   ARG A 447      -4.573 -28.367  17.998  1.00  0.270          C  
ATOM   6802  O   ARG A 447      -4.000 -27.562  18.742  1.00  0.290          O  
ATOM   6803  CB  ARG A 447      -6.093 -27.849  16.119  1.00  0.350          C  
ATOM   6804  CG  ARG A 447      -6.803 -26.707  16.777  1.00  0.350          C  
ATOM   6805  CD  ARG A 447      -8.214 -26.725  16.316  1.00  0.350          C  
ATOM   6806  NE  ARG A 447      -9.023 -25.665  16.866  1.00  0.350          N  
ATOM   6807  CZ  ARG A 447      -9.595 -25.662  18.097  1.00  0.350          C  
ATOM   6808  NH1 ARG A 447      -9.383 -26.667  18.922  1.00  0.350          N  
ATOM   6809  NH2 ARG A 447     -10.370 -24.653  18.474  1.00  0.350          N  
ATOM   6810  H   ARG A 447      -4.802 -29.695  15.066  1.00  0.310          H  
ATOM   6811  HA  ARG A 447      -4.053 -27.270  16.272  1.00  0.300          H  
ATOM   6812 1HB  ARG A 447      -6.138 -27.685  15.043  1.00  0.420          H  
ATOM   6813 2HB  ARG A 447      -6.684 -28.702  16.328  1.00  0.420          H  
ATOM   6814 1HG  ARG A 447      -6.770 -26.806  17.861  1.00  0.420          H  
ATOM   6815 2HG  ARG A 447      -6.353 -25.764  16.484  1.00  0.420          H  
ATOM   6816 1HD  ARG A 447      -8.218 -26.607  15.229  1.00  0.420          H  
ATOM   6817 2HD  ARG A 447      -8.673 -27.681  16.568  1.00  0.420          H  
ATOM   6818  HE  ARG A 447      -9.231 -24.893  16.229  1.00  0.420          H  
ATOM   6819 1HH1 ARG A 447      -8.791 -27.436  18.639  1.00  0.420          H  
ATOM   6820 2HH1 ARG A 447      -9.804 -26.678  19.848  1.00  0.420          H  
ATOM   6821 1HH2 ARG A 447     -10.543 -23.877  17.849  1.00  0.420          H  
ATOM   6822 2HH2 ARG A 447     -10.800 -24.662  19.386  1.00  0.420          H  
ATOM   6823  N   GLU A 448      -5.133 -29.492  18.442  1.00  0.280          N  
ATOM   6824  CA  GLU A 448      -5.099 -29.805  19.859  1.00  0.320          C  
ATOM   6825  C   GLU A 448      -3.696 -30.127  20.348  1.00  0.310          C  
ATOM   6826  O   GLU A 448      -3.340 -29.774  21.479  1.00  0.360          O  
ATOM   6827  CB  GLU A 448      -6.102 -30.903  20.201  1.00  0.430          C  
ATOM   6828  CG  GLU A 448      -7.544 -30.431  20.141  1.00  0.430          C  
ATOM   6829  CD  GLU A 448      -7.795 -29.315  21.131  1.00  0.430          C  
ATOM   6830  OE1 GLU A 448      -7.241 -29.362  22.203  1.00  0.430          O  
ATOM   6831  OE2 GLU A 448      -8.532 -28.414  20.810  1.00  0.430          O  
ATOM   6832  H   GLU A 448      -5.614 -30.114  17.780  1.00  0.340          H  
ATOM   6833  HA  GLU A 448      -5.418 -28.914  20.397  1.00  0.380          H  
ATOM   6834 1HB  GLU A 448      -5.979 -31.741  19.509  1.00  0.520          H  
ATOM   6835 2HB  GLU A 448      -5.930 -31.260  21.192  1.00  0.520          H  
ATOM   6836 1HG  GLU A 448      -7.764 -30.075  19.132  1.00  0.520          H  
ATOM   6837 2HG  GLU A 448      -8.201 -31.246  20.361  1.00  0.520          H  
ATOM   6838  N   LEU A 449      -2.882 -30.782  19.523  1.00  0.280          N  
ATOM   6839  CA  LEU A 449      -1.529 -31.047  19.950  1.00  0.310          C  
ATOM   6840  C   LEU A 449      -0.799 -29.706  20.096  1.00  0.340          C  
ATOM   6841  O   LEU A 449      -0.084 -29.499  21.076  1.00  0.390          O  
ATOM   6842  CB  LEU A 449      -0.842 -31.976  18.958  1.00  0.420          C  
ATOM   6843  CG  LEU A 449      -1.344 -33.447  18.880  1.00  0.420          C  
ATOM   6844  CD1 LEU A 449      -0.721 -34.099  17.641  1.00  0.420          C  
ATOM   6845  CD2 LEU A 449      -0.930 -34.222  20.162  1.00  0.420          C  
ATOM   6846  H   LEU A 449      -3.216 -31.113  18.612  1.00  0.340          H  
ATOM   6847  HA  LEU A 449      -1.556 -31.521  20.926  1.00  0.370          H  
ATOM   6848 1HB  LEU A 449      -0.881 -31.530  17.965  1.00  0.510          H  
ATOM   6849 2HB  LEU A 449       0.155 -32.049  19.266  1.00  0.510          H  
ATOM   6850  HG  LEU A 449      -2.426 -33.469  18.782  1.00  0.510          H  
ATOM   6851 1HD1 LEU A 449      -1.060 -35.131  17.559  1.00  0.510          H  
ATOM   6852 2HD1 LEU A 449      -1.025 -33.552  16.752  1.00  0.510          H  
ATOM   6853 3HD1 LEU A 449       0.356 -34.075  17.727  1.00  0.510          H  
ATOM   6854 1HD2 LEU A 449      -1.276 -35.253  20.084  1.00  0.510          H  
ATOM   6855 2HD2 LEU A 449       0.155 -34.209  20.263  1.00  0.510          H  
ATOM   6856 3HD2 LEU A 449      -1.376 -33.765  21.040  1.00  0.510          H  
ATOM   6857  N   ALA A 450      -1.047 -28.759  19.174  1.00  0.340          N  
ATOM   6858  CA  ALA A 450      -0.430 -27.447  19.255  1.00  0.370          C  
ATOM   6859  C   ALA A 450      -0.801 -26.744  20.534  1.00  0.370          C  
ATOM   6860  O   ALA A 450       0.061 -26.124  21.169  1.00  0.370          O  
ATOM   6861  CB  ALA A 450      -0.813 -26.616  18.055  1.00  0.510          C  
ATOM   6862  H   ALA A 450      -1.622 -28.982  18.363  1.00  0.410          H  
ATOM   6863  HA  ALA A 450       0.614 -27.564  19.271  1.00  0.440          H  
ATOM   6864 1HB  ALA A 450      -0.319 -25.652  18.107  1.00  0.610          H  
ATOM   6865 2HB  ALA A 450      -0.494 -27.148  17.177  1.00  0.610          H  
ATOM   6866 3HB  ALA A 450      -1.883 -26.478  18.024  1.00  0.610          H  
ATOM   6867  N   ARG A 451      -2.062 -26.876  20.950  1.00  0.370          N  
ATOM   6868  CA  ARG A 451      -2.488 -26.257  22.189  1.00  0.380          C  
ATOM   6869  C   ARG A 451      -1.749 -26.882  23.344  1.00  0.370          C  
ATOM   6870  O   ARG A 451      -1.281 -26.172  24.235  1.00  0.380          O  
ATOM   6871  CB  ARG A 451      -3.995 -26.408  22.395  1.00  0.530          C  
ATOM   6872  CG  ARG A 451      -4.580 -25.756  23.682  1.00  0.530          C  
ATOM   6873  CD  ARG A 451      -4.475 -24.256  23.684  1.00  0.530          C  
ATOM   6874  NE  ARG A 451      -5.321 -23.656  22.641  1.00  0.530          N  
ATOM   6875  CZ  ARG A 451      -5.170 -22.413  22.108  1.00  0.530          C  
ATOM   6876  NH1 ARG A 451      -4.196 -21.616  22.505  1.00  0.530          N  
ATOM   6877  NH2 ARG A 451      -6.001 -22.024  21.157  1.00  0.530          N  
ATOM   6878  H   ARG A 451      -2.740 -27.349  20.340  1.00  0.440          H  
ATOM   6879  HA  ARG A 451      -2.228 -25.206  22.158  1.00  0.460          H  
ATOM   6880 1HB  ARG A 451      -4.521 -25.996  21.536  1.00  0.630          H  
ATOM   6881 2HB  ARG A 451      -4.243 -27.470  22.436  1.00  0.630          H  
ATOM   6882 1HG  ARG A 451      -5.631 -26.021  23.769  1.00  0.630          H  
ATOM   6883 2HG  ARG A 451      -4.047 -26.132  24.554  1.00  0.630          H  
ATOM   6884 1HD  ARG A 451      -4.818 -23.892  24.655  1.00  0.630          H  
ATOM   6885 2HD  ARG A 451      -3.447 -23.945  23.534  1.00  0.630          H  
ATOM   6886  HE  ARG A 451      -6.086 -24.222  22.284  1.00  0.630          H  
ATOM   6887 1HH1 ARG A 451      -3.550 -21.913  23.223  1.00  0.630          H  
ATOM   6888 2HH1 ARG A 451      -4.081 -20.698  22.083  1.00  0.630          H  
ATOM   6889 1HH2 ARG A 451      -6.735 -22.642  20.844  1.00  0.630          H  
ATOM   6890 2HH2 ARG A 451      -5.885 -21.107  20.690  1.00  0.630          H  
ATOM   6891  N   PHE A 452      -1.616 -28.211  23.315  1.00  0.370          N  
ATOM   6892  CA  PHE A 452      -0.939 -28.929  24.375  1.00  0.370          C  
ATOM   6893  C   PHE A 452       0.478 -28.395  24.514  1.00  0.270          C  
ATOM   6894  O   PHE A 452       0.936 -28.155  25.626  1.00  0.260          O  
ATOM   6895  CB  PHE A 452      -0.872 -30.429  24.088  1.00  0.520          C  
ATOM   6896  CG  PHE A 452      -0.401 -31.236  25.248  1.00  0.520          C  
ATOM   6897  CD1 PHE A 452      -1.332 -31.645  26.176  1.00  0.520          C  
ATOM   6898  CD2 PHE A 452       0.928 -31.558  25.456  1.00  0.520          C  
ATOM   6899  CE1 PHE A 452      -0.976 -32.367  27.278  1.00  0.520          C  
ATOM   6900  CE2 PHE A 452       1.301 -32.272  26.574  1.00  0.520          C  
ATOM   6901  CZ  PHE A 452       0.339 -32.683  27.488  1.00  0.520          C  
ATOM   6902  H   PHE A 452      -2.072 -28.739  22.562  1.00  0.440          H  
ATOM   6903  HA  PHE A 452      -1.473 -28.761  25.314  1.00  0.440          H  
ATOM   6904 1HB  PHE A 452      -1.839 -30.772  23.788  1.00  0.620          H  
ATOM   6905 2HB  PHE A 452      -0.197 -30.611  23.258  1.00  0.620          H  
ATOM   6906  HD1 PHE A 452      -2.372 -31.373  26.019  1.00  0.620          H  
ATOM   6907  HD2 PHE A 452       1.684 -31.232  24.741  1.00  0.620          H  
ATOM   6908  HE1 PHE A 452      -1.741 -32.675  27.993  1.00  0.620          H  
ATOM   6909  HE2 PHE A 452       2.358 -32.507  26.729  1.00  0.620          H  
ATOM   6910  HZ  PHE A 452       0.615 -33.240  28.375  1.00  0.620          H  
ATOM   6911  N   TRP A 453       1.181 -28.236  23.385  1.00  0.280          N  
ATOM   6912  CA  TRP A 453       2.564 -27.763  23.389  1.00  0.250          C  
ATOM   6913  C   TRP A 453       2.660 -26.373  24.004  1.00  0.240          C  
ATOM   6914  O   TRP A 453       3.560 -26.116  24.798  1.00  0.250          O  
ATOM   6915  CB  TRP A 453       3.100 -27.715  21.955  1.00  0.360          C  
ATOM   6916  CG  TRP A 453       2.990 -29.026  21.283  1.00  0.360          C  
ATOM   6917  CD1 TRP A 453       2.923 -30.230  21.887  1.00  0.360          C  
ATOM   6918  CD2 TRP A 453       2.845 -29.285  19.872  1.00  0.360          C  
ATOM   6919  NE1 TRP A 453       2.751 -31.201  20.972  1.00  0.360          N  
ATOM   6920  CE2 TRP A 453       2.685 -30.637  19.737  1.00  0.360          C  
ATOM   6921  CE3 TRP A 453       2.815 -28.471  18.724  1.00  0.360          C  
ATOM   6922  CZ2 TRP A 453       2.484 -31.205  18.551  1.00  0.360          C  
ATOM   6923  CZ3 TRP A 453       2.582 -29.052  17.502  1.00  0.360          C  
ATOM   6924  CH2 TRP A 453       2.413 -30.392  17.414  1.00  0.360          C  
ATOM   6925  H   TRP A 453       0.738 -28.500  22.497  1.00  0.340          H  
ATOM   6926  HA  TRP A 453       3.169 -28.439  23.990  1.00  0.300          H  
ATOM   6927 1HB  TRP A 453       2.539 -26.980  21.379  1.00  0.430          H  
ATOM   6928 2HB  TRP A 453       4.145 -27.414  21.963  1.00  0.430          H  
ATOM   6929  HD1 TRP A 453       2.983 -30.404  22.955  1.00  0.430          H  
ATOM   6930  HE1 TRP A 453       2.662 -32.182  21.180  1.00  0.430          H  
ATOM   6931  HE3 TRP A 453       2.943 -27.394  18.807  1.00  0.430          H  
ATOM   6932  HZ2 TRP A 453       2.348 -32.264  18.499  1.00  0.430          H  
ATOM   6933  HZ3 TRP A 453       2.537 -28.419  16.619  1.00  0.430          H  
ATOM   6934  HH2 TRP A 453       2.230 -30.836  16.438  1.00  0.430          H  
ATOM   6935  N   GLU A 454       1.729 -25.467  23.661  1.00  0.270          N  
ATOM   6936  CA  GLU A 454       1.770 -24.137  24.269  1.00  0.320          C  
ATOM   6937  C   GLU A 454       1.526 -24.182  25.778  1.00  0.350          C  
ATOM   6938  O   GLU A 454       2.158 -23.437  26.529  1.00  0.390          O  
ATOM   6939  CB  GLU A 454       0.746 -23.176  23.654  1.00  0.430          C  
ATOM   6940  CG  GLU A 454       1.032 -22.723  22.237  1.00  0.430          C  
ATOM   6941  CD  GLU A 454       0.062 -21.661  21.775  1.00  0.430          C  
ATOM   6942  OE1 GLU A 454      -0.911 -21.431  22.456  1.00  0.430          O  
ATOM   6943  OE2 GLU A 454       0.312 -21.068  20.758  1.00  0.430          O  
ATOM   6944  H   GLU A 454       1.030 -25.699  22.946  1.00  0.320          H  
ATOM   6945  HA  GLU A 454       2.765 -23.723  24.106  1.00  0.380          H  
ATOM   6946 1HB  GLU A 454      -0.234 -23.664  23.646  1.00  0.510          H  
ATOM   6947 2HB  GLU A 454       0.661 -22.289  24.281  1.00  0.510          H  
ATOM   6948 1HG  GLU A 454       2.048 -22.331  22.185  1.00  0.510          H  
ATOM   6949 2HG  GLU A 454       0.966 -23.586  21.573  1.00  0.510          H  
ATOM   6950  N   GLU A 455       0.600 -25.044  26.218  1.00  0.360          N  
ATOM   6951  CA  GLU A 455       0.283 -25.216  27.638  1.00  0.420          C  
ATOM   6952  C   GLU A 455       1.418 -25.883  28.420  1.00  0.420          C  
ATOM   6953  O   GLU A 455       1.697 -25.529  29.569  1.00  0.500          O  
ATOM   6954  CB  GLU A 455      -0.995 -26.041  27.800  1.00  0.560          C  
ATOM   6955  CG  GLU A 455      -2.281 -25.338  27.357  1.00  0.560          C  
ATOM   6956  CD  GLU A 455      -3.467 -26.250  27.415  1.00  0.560          C  
ATOM   6957  OE1 GLU A 455      -3.261 -27.414  27.638  1.00  0.560          O  
ATOM   6958  OE2 GLU A 455      -4.572 -25.790  27.244  1.00  0.560          O  
ATOM   6959  H   GLU A 455       0.063 -25.574  25.522  1.00  0.430          H  
ATOM   6960  HA  GLU A 455       0.113 -24.231  28.067  1.00  0.500          H  
ATOM   6961 1HB  GLU A 455      -0.902 -26.954  27.211  1.00  0.680          H  
ATOM   6962 2HB  GLU A 455      -1.107 -26.335  28.843  1.00  0.680          H  
ATOM   6963 1HG  GLU A 455      -2.457 -24.482  28.005  1.00  0.680          H  
ATOM   6964 2HG  GLU A 455      -2.156 -24.969  26.340  1.00  0.680          H  
ATOM   6965  N   TYR A 456       2.082 -26.843  27.782  1.00  0.360          N  
ATOM   6966  CA  TYR A 456       3.150 -27.627  28.373  1.00  0.390          C  
ATOM   6967  C   TYR A 456       4.471 -27.592  27.576  1.00  0.350          C  
ATOM   6968  O   TYR A 456       4.956 -28.647  27.162  1.00  0.410          O  
ATOM   6969  CB  TYR A 456       2.655 -29.063  28.551  1.00  0.530          C  
ATOM   6970  CG  TYR A 456       1.373 -29.122  29.373  1.00  0.530          C  
ATOM   6971  CD1 TYR A 456       0.165 -29.412  28.764  1.00  0.530          C  
ATOM   6972  CD2 TYR A 456       1.404 -28.841  30.719  1.00  0.530          C  
ATOM   6973  CE1 TYR A 456      -1.007 -29.452  29.507  1.00  0.530          C  
ATOM   6974  CE2 TYR A 456       0.242 -28.865  31.458  1.00  0.530          C  
ATOM   6975  CZ  TYR A 456      -0.961 -29.180  30.867  1.00  0.530          C  
ATOM   6976  OH  TYR A 456      -2.110 -29.197  31.656  1.00  0.530          O  
ATOM   6977  H   TYR A 456       1.763 -27.096  26.846  1.00  0.430          H  
ATOM   6978  HA  TYR A 456       3.352 -27.224  29.362  1.00  0.470          H  
ATOM   6979 1HB  TYR A 456       2.456 -29.508  27.572  1.00  0.640          H  
ATOM   6980 2HB  TYR A 456       3.414 -29.667  29.047  1.00  0.640          H  
ATOM   6981  HD1 TYR A 456       0.137 -29.609  27.697  1.00  0.640          H  
ATOM   6982  HD2 TYR A 456       2.346 -28.596  31.203  1.00  0.640          H  
ATOM   6983  HE1 TYR A 456      -1.957 -29.686  29.022  1.00  0.640          H  
ATOM   6984  HE2 TYR A 456       0.275 -28.642  32.523  1.00  0.640          H  
ATOM   6985  HH  TYR A 456      -2.872 -29.634  31.198  1.00  0.640          H  
ATOM   6986  N   PRO A 457       5.107 -26.418  27.367  1.00  0.350          N  
ATOM   6987  CA  PRO A 457       6.277 -26.212  26.532  1.00  0.410          C  
ATOM   6988  C   PRO A 457       7.597 -26.594  27.202  1.00  0.510          C  
ATOM   6989  O   PRO A 457       8.658 -26.421  26.612  1.00  0.960          O  
ATOM   6990  CB  PRO A 457       6.225 -24.705  26.291  1.00  0.610          C  
ATOM   6991  CG  PRO A 457       5.669 -24.155  27.582  1.00  0.610          C  
ATOM   6992  CD  PRO A 457       4.644 -25.176  28.023  1.00  0.610          C  
ATOM   6993  HA  PRO A 457       6.139 -26.765  25.589  1.00  0.490          H  
ATOM   6994 1HB  PRO A 457       7.209 -24.335  26.036  1.00  0.740          H  
ATOM   6995 2HB  PRO A 457       5.565 -24.496  25.431  1.00  0.740          H  
ATOM   6996 1HG  PRO A 457       6.474 -24.008  28.317  1.00  0.740          H  
ATOM   6997 2HG  PRO A 457       5.211 -23.166  27.404  1.00  0.740          H  
ATOM   6998 1HD  PRO A 457       4.604 -25.269  29.115  1.00  0.740          H  
ATOM   6999 2HD  PRO A 457       3.722 -24.856  27.604  1.00  0.740          H  
ATOM   7000  N   SER A 458       7.554 -27.155  28.407  1.00  0.460          N  
ATOM   7001  CA  SER A 458       8.782 -27.458  29.128  1.00  0.590          C  
ATOM   7002  C   SER A 458       8.958 -28.961  29.195  1.00  0.430          C  
ATOM   7003  O   SER A 458       8.914 -29.583  30.259  1.00  0.710          O  
ATOM   7004  CB  SER A 458       8.728 -26.904  30.546  1.00  0.770          C  
ATOM   7005  OG  SER A 458       8.638 -25.498  30.570  1.00  0.770          O  
ATOM   7006  H   SER A 458       6.680 -27.326  28.876  1.00  0.550          H  
ATOM   7007  HA  SER A 458       9.632 -27.027  28.599  1.00  0.710          H  
ATOM   7008 1HB  SER A 458       7.870 -27.331  31.064  1.00  0.930          H  
ATOM   7009 2HB  SER A 458       9.621 -27.220  31.086  1.00  0.930          H  
ATOM   7010  HG  SER A 458       8.634 -25.250  31.497  1.00  0.930          H  
ATOM   7011  N   GLY A 459       9.146 -29.536  28.016  1.00  0.360          N  
ATOM   7012  CA  GLY A 459       9.318 -30.964  27.860  1.00  0.300          C  
ATOM   7013  C   GLY A 459      10.792 -31.307  27.943  1.00  0.340          C  
ATOM   7014  O   GLY A 459      11.617 -30.473  28.321  1.00  0.430          O  
ATOM   7015  H   GLY A 459       9.161 -28.928  27.205  1.00  0.430          H  
ATOM   7016 1HA  GLY A 459       8.766 -31.488  28.639  1.00  0.360          H  
ATOM   7017 2HA  GLY A 459       8.913 -31.284  26.900  1.00  0.360          H  
ATOM   7018  N   SER A 460      11.136 -32.527  27.559  1.00  0.490          N  
ATOM   7019  CA  SER A 460      12.522 -32.972  27.654  1.00  0.560          C  
ATOM   7020  C   SER A 460      13.176 -33.157  26.292  1.00  0.590          C  
ATOM   7021  O   SER A 460      14.317 -33.620  26.219  1.00  0.790          O  
ATOM   7022  CB  SER A 460      12.576 -34.290  28.393  1.00  0.760          C  
ATOM   7023  OG  SER A 460      11.899 -35.282  27.670  1.00  0.760          O  
ATOM   7024  H   SER A 460      10.415 -33.184  27.218  1.00  0.590          H  
ATOM   7025  HA  SER A 460      13.091 -32.226  28.209  1.00  0.670          H  
ATOM   7026 1HB  SER A 460      13.612 -34.585  28.548  1.00  0.910          H  
ATOM   7027 2HB  SER A 460      12.115 -34.172  29.372  1.00  0.910          H  
ATOM   7028  HG  SER A 460      11.822 -36.036  28.263  1.00  0.910          H  
ATOM   7029  N   SER A 461      12.476 -32.783  25.205  1.00  0.510          N  
ATOM   7030  CA  SER A 461      12.965 -33.122  23.866  1.00  0.530          C  
ATOM   7031  C   SER A 461      12.769 -32.171  22.661  1.00  0.640          C  
ATOM   7032  O   SER A 461      13.803 -32.023  22.002  1.00  1.410          O  
ATOM   7033  CB  SER A 461      12.333 -34.443  23.482  1.00  0.730          C  
ATOM   7034  OG  SER A 461      10.934 -34.328  23.403  1.00  0.730          O  
ATOM   7035  H   SER A 461      11.572 -32.356  25.309  1.00  0.610          H  
ATOM   7036  HA  SER A 461      14.038 -33.279  23.960  1.00  0.640          H  
ATOM   7037 1HB  SER A 461      12.728 -34.770  22.522  1.00  0.880          H  
ATOM   7038 2HB  SER A 461      12.594 -35.190  24.219  1.00  0.880          H  
ATOM   7039  HG  SER A 461      10.621 -35.164  23.060  1.00  0.880          H  
ATOM   7040  N   MET A 462      12.027 -31.101  22.861  1.00  0.430          N  
ATOM   7041  CA  MET A 462      11.274 -30.591  21.701  1.00  0.400          C  
ATOM   7042  C   MET A 462      10.286 -31.609  21.158  1.00  0.440          C  
ATOM   7043  O   MET A 462      10.667 -32.687  20.708  1.00  0.990          O  
ATOM   7044  CB  MET A 462      12.204 -30.216  20.539  1.00  0.570          C  
ATOM   7045  CG  MET A 462      11.460 -29.516  19.420  1.00  0.570          C  
ATOM   7046  SD  MET A 462      12.339 -29.269  17.881  1.00  0.570          S  
ATOM   7047  CE  MET A 462      12.300 -30.954  17.292  1.00  0.570          C  
ATOM   7048  H   MET A 462      12.531 -30.360  23.324  1.00  0.520          H  
ATOM   7049  HA  MET A 462      10.708 -29.714  22.014  1.00  0.480          H  
ATOM   7050 1HB  MET A 462      13.001 -29.568  20.893  1.00  0.690          H  
ATOM   7051 2HB  MET A 462      12.651 -31.103  20.127  1.00  0.690          H  
ATOM   7052 1HG  MET A 462      10.508 -29.989  19.195  1.00  0.690          H  
ATOM   7053 2HG  MET A 462      11.267 -28.547  19.823  1.00  0.690          H  
ATOM   7054 1HE  MET A 462      12.764 -31.020  16.319  1.00  0.690          H  
ATOM   7055 2HE  MET A 462      12.830 -31.589  17.977  1.00  0.690          H  
ATOM   7056 3HE  MET A 462      11.266 -31.283  17.239  1.00  0.690          H  
ATOM   7057  N   HIS A 463       9.019 -31.239  21.119  1.00  0.420          N  
ATOM   7058  CA  HIS A 463       7.999 -32.142  20.633  1.00  0.640          C  
ATOM   7059  C   HIS A 463       8.150 -32.505  19.169  1.00  0.310          C  
ATOM   7060  O   HIS A 463       8.647 -31.706  18.356  1.00  0.370          O  
ATOM   7061  CB  HIS A 463       6.614 -31.518  20.820  1.00  0.810          C  
ATOM   7062  CG  HIS A 463       6.230 -31.369  22.193  1.00  0.810          C  
ATOM   7063  ND1 HIS A 463       6.691 -30.344  23.005  1.00  0.810          N  
ATOM   7064  CD2 HIS A 463       5.416 -32.108  22.936  1.00  0.810          C  
ATOM   7065  CE1 HIS A 463       6.166 -30.502  24.216  1.00  0.810          C  
ATOM   7066  NE2 HIS A 463       5.401 -31.580  24.181  1.00  0.810          N  
ATOM   7067  H   HIS A 463       8.729 -30.342  21.491  1.00  0.500          H  
ATOM   7068  HA  HIS A 463       8.063 -33.054  21.204  1.00  0.770          H  
ATOM   7069 1HB  HIS A 463       6.578 -30.569  20.373  1.00  0.970          H  
ATOM   7070 2HB  HIS A 463       5.866 -32.141  20.326  1.00  0.970          H  
ATOM   7071  HD2 HIS A 463       4.875 -32.993  22.613  1.00  0.970          H  
ATOM   7072  HE1 HIS A 463       6.342 -29.868  25.090  1.00  0.970          H  
ATOM   7073  HE2 HIS A 463       4.861 -32.028  24.924  1.00  0.970          H  
ATOM   7074  N   ARG A 464       7.708 -33.723  18.843  1.00  0.440          N  
ATOM   7075  CA  ARG A 464       7.725 -34.193  17.461  1.00  0.260          C  
ATOM   7076  C   ARG A 464       6.424 -34.912  17.061  1.00  0.210          C  
ATOM   7077  O   ARG A 464       5.927 -35.784  17.789  1.00  0.260          O  
ATOM   7078  CB  ARG A 464       8.918 -35.121  17.246  1.00  0.440          C  
ATOM   7079  CG  ARG A 464      10.318 -34.446  17.406  1.00  0.440          C  
ATOM   7080  CD  ARG A 464      11.426 -35.408  17.191  1.00  0.440          C  
ATOM   7081  NE  ARG A 464      12.745 -34.764  17.127  1.00  0.440          N  
ATOM   7082  CZ  ARG A 464      13.492 -34.334  18.160  1.00  0.440          C  
ATOM   7083  NH1 ARG A 464      13.098 -34.384  19.415  1.00  0.440          N  
ATOM   7084  NH2 ARG A 464      14.653 -33.858  17.846  1.00  0.440          N  
ATOM   7085  H   ARG A 464       7.344 -34.306  19.608  1.00  0.530          H  
ATOM   7086  HA  ARG A 464       7.855 -33.331  16.821  1.00  0.310          H  
ATOM   7087 1HB  ARG A 464       8.874 -35.930  17.946  1.00  0.520          H  
ATOM   7088 2HB  ARG A 464       8.856 -35.564  16.259  1.00  0.520          H  
ATOM   7089 1HG  ARG A 464      10.434 -33.598  16.756  1.00  0.520          H  
ATOM   7090 2HG  ARG A 464      10.403 -34.099  18.432  1.00  0.520          H  
ATOM   7091 1HD  ARG A 464      11.442 -36.150  17.984  1.00  0.520          H  
ATOM   7092 2HD  ARG A 464      11.261 -35.909  16.247  1.00  0.520          H  
ATOM   7093  HE  ARG A 464      13.205 -34.682  16.199  1.00  0.520          H  
ATOM   7094 1HH1 ARG A 464      12.190 -34.757  19.648  1.00  0.520          H  
ATOM   7095 2HH1 ARG A 464      13.713 -34.032  20.144  1.00  0.520          H  
ATOM   7096 1HH2 ARG A 464      14.909 -33.884  16.849  1.00  0.520          H  
ATOM   7097 2HH2 ARG A 464      15.318 -33.531  18.569  1.00  0.520          H  
ATOM   7098  N   VAL A 465       5.899 -34.582  15.870  1.00  0.150          N  
ATOM   7099  CA  VAL A 465       4.685 -35.251  15.384  1.00  0.150          C  
ATOM   7100  C   VAL A 465       4.850 -35.917  14.044  1.00  0.140          C  
ATOM   7101  O   VAL A 465       5.339 -35.334  13.074  1.00  0.150          O  
ATOM   7102  CB  VAL A 465       3.473 -34.311  15.295  1.00  0.210          C  
ATOM   7103  CG1 VAL A 465       2.214 -35.073  14.765  1.00  0.210          C  
ATOM   7104  CG2 VAL A 465       3.195 -33.792  16.602  1.00  0.210          C  
ATOM   7105  H   VAL A 465       6.354 -33.837  15.326  1.00  0.180          H  
ATOM   7106  HA  VAL A 465       4.433 -36.024  16.099  1.00  0.180          H  
ATOM   7107  HB  VAL A 465       3.683 -33.498  14.608  1.00  0.250          H  
ATOM   7108 1HG1 VAL A 465       1.372 -34.387  14.727  1.00  0.250          H  
ATOM   7109 2HG1 VAL A 465       2.379 -35.470  13.769  1.00  0.250          H  
ATOM   7110 3HG1 VAL A 465       1.973 -35.898  15.439  1.00  0.250          H  
ATOM   7111 1HG2 VAL A 465       2.337 -33.153  16.512  1.00  0.250          H  
ATOM   7112 2HG2 VAL A 465       2.985 -34.605  17.276  1.00  0.250          H  
ATOM   7113 3HG2 VAL A 465       4.053 -33.231  16.968  1.00  0.250          H  
ATOM   7114  N   LEU A 466       4.422 -37.154  13.994  1.00  0.150          N  
ATOM   7115  CA  LEU A 466       4.514 -37.886  12.758  1.00  0.170          C  
ATOM   7116  C   LEU A 466       3.164 -38.257  12.200  1.00  0.180          C  
ATOM   7117  O   LEU A 466       2.309 -38.784  12.905  1.00  0.290          O  
ATOM   7118  CB  LEU A 466       5.345 -39.112  13.021  1.00  0.230          C  
ATOM   7119  CG  LEU A 466       6.745 -38.790  13.608  1.00  0.230          C  
ATOM   7120  CD1 LEU A 466       7.407 -40.012  13.929  1.00  0.230          C  
ATOM   7121  CD2 LEU A 466       7.573 -38.019  12.685  1.00  0.230          C  
ATOM   7122  H   LEU A 466       4.027 -37.561  14.852  1.00  0.180          H  
ATOM   7123  HA  LEU A 466       4.996 -37.266  12.008  1.00  0.200          H  
ATOM   7124 1HB  LEU A 466       4.815 -39.743  13.735  1.00  0.280          H  
ATOM   7125 2HB  LEU A 466       5.438 -39.643  12.101  1.00  0.280          H  
ATOM   7126  HG  LEU A 466       6.623 -38.222  14.505  1.00  0.280          H  
ATOM   7127 1HD1 LEU A 466       8.372 -39.803  14.375  1.00  0.280          H  
ATOM   7128 2HD1 LEU A 466       6.799 -40.515  14.613  1.00  0.280          H  
ATOM   7129 3HD1 LEU A 466       7.547 -40.598  13.071  1.00  0.280          H  
ATOM   7130 1HD2 LEU A 466       8.512 -37.844  13.146  1.00  0.280          H  
ATOM   7131 2HD2 LEU A 466       7.718 -38.577  11.801  1.00  0.280          H  
ATOM   7132 3HD2 LEU A 466       7.127 -37.067  12.437  1.00  0.280          H  
ATOM   7133  N   PHE A 467       2.995 -38.022  10.915  1.00  0.130          N  
ATOM   7134  CA  PHE A 467       1.752 -38.361  10.244  1.00  0.140          C  
ATOM   7135  C   PHE A 467       2.033 -39.608   9.429  1.00  0.140          C  
ATOM   7136  O   PHE A 467       3.129 -39.735   8.887  1.00  0.160          O  
ATOM   7137  CB  PHE A 467       1.317 -37.172   9.379  1.00  0.190          C  
ATOM   7138  CG  PHE A 467       1.023 -35.955  10.236  1.00  0.190          C  
ATOM   7139  CD1 PHE A 467       2.038 -35.069  10.568  1.00  0.190          C  
ATOM   7140  CD2 PHE A 467      -0.227 -35.710  10.731  1.00  0.190          C  
ATOM   7141  CE1 PHE A 467       1.797 -33.995  11.384  1.00  0.190          C  
ATOM   7142  CE2 PHE A 467      -0.461 -34.629  11.558  1.00  0.190          C  
ATOM   7143  CZ  PHE A 467       0.556 -33.788  11.884  1.00  0.190          C  
ATOM   7144  H   PHE A 467       3.753 -37.554  10.402  1.00  0.160          H  
ATOM   7145  HA  PHE A 467       0.979 -38.588  10.978  1.00  0.170          H  
ATOM   7146 1HB  PHE A 467       2.104 -36.918   8.670  1.00  0.230          H  
ATOM   7147 2HB  PHE A 467       0.421 -37.431   8.817  1.00  0.230          H  
ATOM   7148  HD1 PHE A 467       3.043 -35.240  10.186  1.00  0.230          H  
ATOM   7149  HD2 PHE A 467      -1.041 -36.390  10.478  1.00  0.230          H  
ATOM   7150  HE1 PHE A 467       2.597 -33.319  11.646  1.00  0.230          H  
ATOM   7151  HE2 PHE A 467      -1.456 -34.446  11.962  1.00  0.230          H  
ATOM   7152  HZ  PHE A 467       0.369 -32.941  12.545  1.00  0.230          H  
ATOM   7153  N   VAL A 468       1.088 -40.538   9.365  1.00  0.160          N  
ATOM   7154  CA  VAL A 468       1.318 -41.768   8.607  1.00  0.190          C  
ATOM   7155  C   VAL A 468       0.235 -41.986   7.543  1.00  0.220          C  
ATOM   7156  O   VAL A 468      -0.951 -41.782   7.804  1.00  0.230          O  
ATOM   7157  CB  VAL A 468       1.389 -42.969   9.585  1.00  0.250          C  
ATOM   7158  CG1 VAL A 468       1.671 -44.281   8.829  1.00  0.250          C  
ATOM   7159  CG2 VAL A 468       2.464 -42.695  10.682  1.00  0.250          C  
ATOM   7160  H   VAL A 468       0.216 -40.409   9.892  1.00  0.190          H  
ATOM   7161  HA  VAL A 468       2.272 -41.689   8.090  1.00  0.230          H  
ATOM   7162  HB  VAL A 468       0.424 -43.085  10.053  1.00  0.300          H  
ATOM   7163 1HG1 VAL A 468       1.693 -45.107   9.536  1.00  0.300          H  
ATOM   7164 2HG1 VAL A 468       0.895 -44.466   8.098  1.00  0.300          H  
ATOM   7165 3HG1 VAL A 468       2.634 -44.213   8.319  1.00  0.300          H  
ATOM   7166 1HG2 VAL A 468       2.494 -43.528  11.381  1.00  0.300          H  
ATOM   7167 2HG2 VAL A 468       3.436 -42.572  10.226  1.00  0.300          H  
ATOM   7168 3HG2 VAL A 468       2.209 -41.787  11.228  1.00  0.300          H  
ATOM   7169  N   SER A 469       0.662 -42.331   6.326  1.00  0.240          N  
ATOM   7170  CA  SER A 469      -0.242 -42.582   5.203  1.00  0.270          C  
ATOM   7171  C   SER A 469      -0.891 -43.949   5.295  1.00  0.320          C  
ATOM   7172  O   SER A 469      -0.531 -44.806   6.107  1.00  0.410          O  
ATOM   7173  CB  SER A 469       0.465 -42.615   3.858  1.00  0.370          C  
ATOM   7174  OG  SER A 469       1.131 -43.860   3.673  1.00  0.370          O  
ATOM   7175  H   SER A 469       1.669 -42.417   6.168  1.00  0.290          H  
ATOM   7176  HA  SER A 469      -1.021 -41.819   5.201  1.00  0.320          H  
ATOM   7177 1HB  SER A 469      -0.244 -42.453   3.050  1.00  0.440          H  
ATOM   7178 2HB  SER A 469       1.194 -41.803   3.823  1.00  0.440          H  
ATOM   7179  HG  SER A 469       0.416 -44.524   3.376  1.00  0.440          H  
ATOM   7180  N   ASN A 470      -1.821 -44.171   4.388  1.00  0.320          N  
ATOM   7181  CA  ASN A 470      -2.477 -45.451   4.253  1.00  0.380          C  
ATOM   7182  C   ASN A 470      -1.571 -46.413   3.475  1.00  0.410          C  
ATOM   7183  O   ASN A 470      -0.584 -45.952   2.883  1.00  0.430          O  
ATOM   7184  CB  ASN A 470      -3.798 -45.277   3.530  1.00  0.510          C  
ATOM   7185  CG  ASN A 470      -4.826 -44.662   4.377  1.00  0.510          C  
ATOM   7186  OD1 ASN A 470      -5.277 -45.297   5.329  1.00  0.510          O  
ATOM   7187  ND2 ASN A 470      -5.205 -43.446   4.080  1.00  0.510          N  
ATOM   7188  H   ASN A 470      -2.083 -43.414   3.773  1.00  0.380          H  
ATOM   7189  HA  ASN A 470      -2.668 -45.812   5.252  1.00  0.460          H  
ATOM   7190 1HB  ASN A 470      -3.647 -44.644   2.654  1.00  0.610          H  
ATOM   7191 2HB  ASN A 470      -4.159 -46.239   3.167  1.00  0.610          H  
ATOM   7192 1HD2 ASN A 470      -5.907 -42.986   4.632  1.00  0.610          H  
ATOM   7193 2HD2 ASN A 470      -4.809 -42.985   3.296  1.00  0.610          H  
ATOM   7194  N   PRO A 471      -1.762 -47.746   3.630  1.00  0.420          N  
ATOM   7195  CA  PRO A 471      -1.202 -48.844   2.847  1.00  0.470          C  
ATOM   7196  C   PRO A 471      -1.701 -48.786   1.410  1.00  0.440          C  
ATOM   7197  O   PRO A 471      -2.748 -48.196   1.150  1.00  0.440          O  
ATOM   7198  CB  PRO A 471      -1.742 -50.095   3.524  1.00  0.700          C  
ATOM   7199  CG  PRO A 471      -2.138 -49.668   4.898  1.00  0.700          C  
ATOM   7200  CD  PRO A 471      -2.581 -48.238   4.775  1.00  0.700          C  
ATOM   7201  HA  PRO A 471      -0.101 -48.800   2.883  1.00  0.560          H  
ATOM   7202 1HB  PRO A 471      -2.561 -50.480   2.925  1.00  0.850          H  
ATOM   7203 2HB  PRO A 471      -0.966 -50.875   3.533  1.00  0.850          H  
ATOM   7204 1HG  PRO A 471      -2.933 -50.321   5.285  1.00  0.850          H  
ATOM   7205 2HG  PRO A 471      -1.297 -49.777   5.575  1.00  0.850          H  
ATOM   7206 1HD  PRO A 471      -3.660 -48.161   4.571  1.00  0.850          H  
ATOM   7207 2HD  PRO A 471      -2.290 -47.779   5.727  1.00  0.850          H  
ATOM   7208  N   ASP A 472      -0.976 -49.429   0.500  1.00  0.460          N  
ATOM   7209  CA  ASP A 472      -1.317 -49.505  -0.926  1.00  0.470          C  
ATOM   7210  C   ASP A 472      -2.723 -50.054  -1.141  1.00  0.470          C  
ATOM   7211  O   ASP A 472      -3.025 -51.170  -0.705  1.00  0.530          O  
ATOM   7212  CB  ASP A 472      -0.334 -50.421  -1.685  1.00  0.650          C  
ATOM   7213  CG  ASP A 472      -0.532 -50.366  -3.226  1.00  0.650          C  
ATOM   7214  OD1 ASP A 472      -1.450 -49.682  -3.606  1.00  0.650          O  
ATOM   7215  OD2 ASP A 472       0.186 -50.983  -3.997  1.00  0.650          O  
ATOM   7216  H   ASP A 472      -0.130 -49.891   0.801  1.00  0.550          H  
ATOM   7217  HA  ASP A 472      -1.271 -48.503  -1.347  1.00  0.560          H  
ATOM   7218 1HB  ASP A 472       0.694 -50.144  -1.447  1.00  0.780          H  
ATOM   7219 2HB  ASP A 472      -0.479 -51.444  -1.354  1.00  0.780          H  
ATOM   7220  N   ASP A 473      -3.602 -49.280  -1.797  1.00  0.410          N  
ATOM   7221  CA  ASP A 473      -4.970 -49.756  -2.010  1.00  0.420          C  
ATOM   7222  C   ASP A 473      -5.091 -50.685  -3.224  1.00  0.450          C  
ATOM   7223  O   ASP A 473      -6.161 -51.233  -3.493  1.00  0.470          O  
ATOM   7224  CB  ASP A 473      -5.939 -48.587  -2.241  1.00  0.580          C  
ATOM   7225  CG  ASP A 473      -5.703 -47.776  -3.585  1.00  0.580          C  
ATOM   7226  OD1 ASP A 473      -4.777 -48.084  -4.365  1.00  0.580          O  
ATOM   7227  OD2 ASP A 473      -6.446 -46.857  -3.827  1.00  0.580          O  
ATOM   7228  H   ASP A 473      -3.293 -48.369  -2.147  1.00  0.490          H  
ATOM   7229  HA  ASP A 473      -5.278 -50.299  -1.118  1.00  0.500          H  
ATOM   7230 1HB  ASP A 473      -6.965 -48.958  -2.228  1.00  0.700          H  
ATOM   7231 2HB  ASP A 473      -5.837 -47.894  -1.407  1.00  0.700          H  
ATOM   7232  N   GLN A 474      -3.987 -50.886  -3.931  1.00  0.460          N  
ATOM   7233  CA  GLN A 474      -3.876 -51.725  -5.119  1.00  0.500          C  
ATOM   7234  C   GLN A 474      -4.840 -51.318  -6.266  1.00  0.440          C  
ATOM   7235  O   GLN A 474      -5.099 -52.112  -7.174  1.00  0.460          O  
ATOM   7236  CB  GLN A 474      -4.056 -53.194  -4.715  1.00  0.680          C  
ATOM   7237  CG  GLN A 474      -3.025 -53.644  -3.652  1.00  0.680          C  
ATOM   7238  CD  GLN A 474      -3.068 -55.131  -3.340  1.00  0.680          C  
ATOM   7239  OE1 GLN A 474      -3.498 -55.941  -4.169  1.00  0.680          O  
ATOM   7240  NE2 GLN A 474      -2.617 -55.509  -2.144  1.00  0.680          N  
ATOM   7241  H   GLN A 474      -3.138 -50.379  -3.640  1.00  0.550          H  
ATOM   7242  HA  GLN A 474      -2.857 -51.612  -5.495  1.00  0.600          H  
ATOM   7243 1HB  GLN A 474      -5.055 -53.354  -4.316  1.00  0.820          H  
ATOM   7244 2HB  GLN A 474      -3.945 -53.830  -5.592  1.00  0.820          H  
ATOM   7245 1HG  GLN A 474      -2.022 -53.391  -4.004  1.00  0.820          H  
ATOM   7246 2HG  GLN A 474      -3.230 -53.103  -2.725  1.00  0.820          H  
ATOM   7247 1HE2 GLN A 474      -2.621 -56.478  -1.892  1.00  0.820          H  
ATOM   7248 2HE2 GLN A 474      -2.277 -54.829  -1.484  1.00  0.820          H  
ATOM   7249  N   GLN A 475      -5.323 -50.065  -6.237  1.00  0.380          N  
ATOM   7250  CA  GLN A 475      -6.176 -49.466  -7.265  1.00  0.340          C  
ATOM   7251  C   GLN A 475      -5.460 -48.310  -7.957  1.00  0.280          C  
ATOM   7252  O   GLN A 475      -5.772 -47.969  -9.098  1.00  0.620          O  
ATOM   7253  CB  GLN A 475      -7.503 -48.965  -6.686  1.00  0.490          C  
ATOM   7254  CG  GLN A 475      -8.345 -50.033  -6.062  1.00  0.490          C  
ATOM   7255  CD  GLN A 475      -8.787 -51.057  -7.055  1.00  0.490          C  
ATOM   7256  OE1 GLN A 475      -9.403 -50.730  -8.073  1.00  0.490          O  
ATOM   7257  NE2 GLN A 475      -8.470 -52.311  -6.784  1.00  0.490          N  
ATOM   7258  H   GLN A 475      -5.072 -49.486  -5.436  1.00  0.460          H  
ATOM   7259  HA  GLN A 475      -6.390 -50.220  -8.021  1.00  0.410          H  
ATOM   7260 1HB  GLN A 475      -7.307 -48.210  -5.929  1.00  0.590          H  
ATOM   7261 2HB  GLN A 475      -8.086 -48.491  -7.472  1.00  0.590          H  
ATOM   7262 1HG  GLN A 475      -7.765 -50.531  -5.293  1.00  0.590          H  
ATOM   7263 2HG  GLN A 475      -9.225 -49.574  -5.624  1.00  0.590          H  
ATOM   7264 1HE2 GLN A 475      -8.726 -53.040  -7.414  1.00  0.590          H  
ATOM   7265 2HE2 GLN A 475      -7.958 -52.534  -5.950  1.00  0.590          H  
ATOM   7266  N   GLY A 476      -4.481 -47.713  -7.269  1.00  0.420          N  
ATOM   7267  CA  GLY A 476      -3.764 -46.561  -7.810  1.00  0.360          C  
ATOM   7268  C   GLY A 476      -3.475 -45.481  -6.772  1.00  0.370          C  
ATOM   7269  O   GLY A 476      -2.895 -44.444  -7.101  1.00  0.370          O  
ATOM   7270  H   GLY A 476      -4.309 -48.013  -6.308  1.00  0.500          H  
ATOM   7271 1HA  GLY A 476      -2.825 -46.901  -8.246  1.00  0.430          H  
ATOM   7272 2HA  GLY A 476      -4.346 -46.129  -8.622  1.00  0.430          H  
ATOM   7273  N   ASN A 477      -3.898 -45.704  -5.528  1.00  0.380          N  
ATOM   7274  CA  ASN A 477      -3.665 -44.800  -4.413  1.00  0.390          C  
ATOM   7275  C   ASN A 477      -4.100 -43.363  -4.628  1.00  0.380          C  
ATOM   7276  O   ASN A 477      -3.424 -42.440  -4.164  1.00  0.390          O  
ATOM   7277  CB  ASN A 477      -2.192 -44.911  -4.050  1.00  0.540          C  
ATOM   7278  CG  ASN A 477      -1.960 -46.252  -3.527  1.00  0.540          C  
ATOM   7279  OD1 ASN A 477      -2.671 -46.677  -2.595  1.00  0.540          O  
ATOM   7280  ND2 ASN A 477      -1.043 -46.957  -4.107  1.00  0.540          N  
ATOM   7281  H   ASN A 477      -4.361 -46.584  -5.283  1.00  0.460          H  
ATOM   7282  HA  ASN A 477      -4.249 -45.173  -3.569  1.00  0.470          H  
ATOM   7283 1HB  ASN A 477      -1.576 -44.773  -4.935  1.00  0.650          H  
ATOM   7284 2HB  ASN A 477      -1.885 -44.183  -3.346  1.00  0.650          H  
ATOM   7285 1HD2 ASN A 477      -0.908 -47.920  -3.822  1.00  0.650          H  
ATOM   7286 2HD2 ASN A 477      -0.518 -46.579  -4.865  1.00  0.650          H  
ATOM   7287  N   GLN A 478      -5.249 -43.145  -5.265  1.00  0.350          N  
ATOM   7288  CA  GLN A 478      -5.660 -41.766  -5.483  1.00  0.350          C  
ATOM   7289  C   GLN A 478      -6.007 -41.053  -4.187  1.00  0.370          C  
ATOM   7290  O   GLN A 478      -5.657 -39.884  -4.009  1.00  0.400          O  
ATOM   7291  CB  GLN A 478      -6.826 -41.687  -6.461  1.00  0.490          C  
ATOM   7292  CG  GLN A 478      -7.187 -40.272  -6.834  1.00  0.490          C  
ATOM   7293  CD  GLN A 478      -6.015 -39.587  -7.480  1.00  0.490          C  
ATOM   7294  OE1 GLN A 478      -5.390 -40.152  -8.397  1.00  0.490          O  
ATOM   7295  NE2 GLN A 478      -5.710 -38.384  -7.021  1.00  0.490          N  
ATOM   7296  H   GLN A 478      -5.783 -43.929  -5.620  1.00  0.420          H  
ATOM   7297  HA  GLN A 478      -4.814 -41.245  -5.930  1.00  0.420          H  
ATOM   7298 1HB  GLN A 478      -6.576 -42.230  -7.372  1.00  0.590          H  
ATOM   7299 2HB  GLN A 478      -7.706 -42.158  -6.024  1.00  0.590          H  
ATOM   7300 1HG  GLN A 478      -7.993 -40.307  -7.554  1.00  0.590          H  
ATOM   7301 2HG  GLN A 478      -7.489 -39.707  -5.954  1.00  0.590          H  
ATOM   7302 1HE2 GLN A 478      -4.939 -37.858  -7.392  1.00  0.590          H  
ATOM   7303 2HE2 GLN A 478      -6.252 -37.989  -6.275  1.00  0.590          H  
ATOM   7304  N   TYR A 479      -6.657 -41.748  -3.255  1.00  0.400          N  
ATOM   7305  CA  TYR A 479      -7.014 -41.083  -2.012  1.00  0.410          C  
ATOM   7306  C   TYR A 479      -5.793 -40.915  -1.132  1.00  0.380          C  
ATOM   7307  O   TYR A 479      -5.703 -39.959  -0.353  1.00  0.390          O  
ATOM   7308  CB  TYR A 479      -8.103 -41.862  -1.279  1.00  0.570          C  
ATOM   7309  CG  TYR A 479      -7.696 -43.220  -0.687  1.00  0.570          C  
ATOM   7310  CD1 TYR A 479      -7.126 -43.308   0.584  1.00  0.570          C  
ATOM   7311  CD2 TYR A 479      -7.961 -44.393  -1.392  1.00  0.570          C  
ATOM   7312  CE1 TYR A 479      -6.839 -44.555   1.122  1.00  0.570          C  
ATOM   7313  CE2 TYR A 479      -7.681 -45.629  -0.840  1.00  0.570          C  
ATOM   7314  CZ  TYR A 479      -7.120 -45.714   0.417  1.00  0.570          C  
ATOM   7315  OH  TYR A 479      -6.847 -46.952   1.007  1.00  0.570          O  
ATOM   7316  H   TYR A 479      -6.919 -42.710  -3.422  1.00  0.480          H  
ATOM   7317  HA  TYR A 479      -7.398 -40.089  -2.245  1.00  0.490          H  
ATOM   7318 1HB  TYR A 479      -8.495 -41.253  -0.471  1.00  0.680          H  
ATOM   7319 2HB  TYR A 479      -8.932 -42.039  -1.964  1.00  0.680          H  
ATOM   7320  HD1 TYR A 479      -6.921 -42.405   1.159  1.00  0.680          H  
ATOM   7321  HD2 TYR A 479      -8.420 -44.343  -2.379  1.00  0.680          H  
ATOM   7322  HE1 TYR A 479      -6.416 -44.631   2.098  1.00  0.680          H  
ATOM   7323  HE2 TYR A 479      -7.917 -46.533  -1.402  1.00  0.680          H  
ATOM   7324  HH  TYR A 479      -6.300 -46.802   1.787  1.00  0.680          H  
ATOM   7325  N   SER A 480      -4.818 -41.817  -1.285  1.00  0.370          N  
ATOM   7326  CA  SER A 480      -3.598 -41.728  -0.510  1.00  0.380          C  
ATOM   7327  C   SER A 480      -2.818 -40.518  -0.988  1.00  0.360          C  
ATOM   7328  O   SER A 480      -2.245 -39.794  -0.176  1.00  0.360          O  
ATOM   7329  CB  SER A 480      -2.763 -42.981  -0.635  1.00  0.530          C  
ATOM   7330  OG  SER A 480      -3.415 -44.084  -0.077  1.00  0.530          O  
ATOM   7331  H   SER A 480      -4.945 -42.597  -1.916  1.00  0.440          H  
ATOM   7332  HA  SER A 480      -3.856 -41.584   0.539  1.00  0.460          H  
ATOM   7333 1HB  SER A 480      -2.561 -43.153  -1.653  1.00  0.630          H  
ATOM   7334 2HB  SER A 480      -1.815 -42.827  -0.134  1.00  0.630          H  
ATOM   7335  HG  SER A 480      -2.762 -44.797  -0.048  1.00  0.630          H  
ATOM   7336  N   HIS A 481      -2.817 -40.297  -2.317  1.00  0.350          N  
ATOM   7337  CA  HIS A 481      -2.151 -39.178  -2.985  1.00  0.340          C  
ATOM   7338  C   HIS A 481      -2.751 -37.858  -2.534  1.00  0.310          C  
ATOM   7339  O   HIS A 481      -2.025 -36.924  -2.181  1.00  0.320          O  
ATOM   7340  CB  HIS A 481      -2.267 -39.324  -4.518  1.00  0.480          C  
ATOM   7341  CG  HIS A 481      -1.582 -38.244  -5.365  1.00  0.480          C  
ATOM   7342  ND1 HIS A 481      -0.208 -38.078  -5.386  1.00  0.480          N  
ATOM   7343  CD2 HIS A 481      -2.077 -37.337  -6.252  1.00  0.480          C  
ATOM   7344  CE1 HIS A 481       0.103 -37.123  -6.256  1.00  0.480          C  
ATOM   7345  NE2 HIS A 481      -0.997 -36.656  -6.781  1.00  0.480          N  
ATOM   7346  H   HIS A 481      -3.267 -40.988  -2.919  1.00  0.420          H  
ATOM   7347  HA  HIS A 481      -1.095 -39.175  -2.726  1.00  0.410          H  
ATOM   7348 1HB  HIS A 481      -1.865 -40.294  -4.813  1.00  0.580          H  
ATOM   7349 2HB  HIS A 481      -3.317 -39.326  -4.792  1.00  0.580          H  
ATOM   7350  HD2 HIS A 481      -3.123 -37.183  -6.509  1.00  0.580          H  
ATOM   7351  HE1 HIS A 481       1.107 -36.775  -6.497  1.00  0.580          H  
ATOM   7352  HE2 HIS A 481      -1.008 -35.891  -7.499  1.00  0.580          H  
ATOM   7353  N   ILE A 482      -4.083 -37.777  -2.530  1.00  0.280          N  
ATOM   7354  CA  ILE A 482      -4.748 -36.555  -2.126  1.00  0.270          C  
ATOM   7355  C   ILE A 482      -4.474 -36.250  -0.675  1.00  0.240          C  
ATOM   7356  O   ILE A 482      -4.139 -35.107  -0.341  1.00  0.230          O  
ATOM   7357  CB  ILE A 482      -6.258 -36.608  -2.400  1.00  0.380          C  
ATOM   7358  CG1 ILE A 482      -6.489 -36.665  -3.922  1.00  0.380          C  
ATOM   7359  CG2 ILE A 482      -6.909 -35.301  -1.836  1.00  0.380          C  
ATOM   7360  CD1 ILE A 482      -7.874 -37.061  -4.333  1.00  0.380          C  
ATOM   7361  H   ILE A 482      -4.636 -38.577  -2.858  1.00  0.340          H  
ATOM   7362  HA  ILE A 482      -4.335 -35.743  -2.671  1.00  0.320          H  
ATOM   7363  HB  ILE A 482      -6.696 -37.498  -1.941  1.00  0.460          H  
ATOM   7364 1HG1 ILE A 482      -6.297 -35.682  -4.337  1.00  0.460          H  
ATOM   7365 2HG1 ILE A 482      -5.782 -37.363  -4.353  1.00  0.460          H  
ATOM   7366 1HG2 ILE A 482      -7.974 -35.294  -2.028  1.00  0.460          H  
ATOM   7367 2HG2 ILE A 482      -6.748 -35.227  -0.765  1.00  0.460          H  
ATOM   7368 3HG2 ILE A 482      -6.452 -34.438  -2.325  1.00  0.460          H  
ATOM   7369 1HD1 ILE A 482      -7.934 -37.066  -5.415  1.00  0.460          H  
ATOM   7370 2HD1 ILE A 482      -8.091 -38.062  -3.953  1.00  0.460          H  
ATOM   7371 3HD1 ILE A 482      -8.598 -36.365  -3.939  1.00  0.460          H  
ATOM   7372  N   LEU A 483      -4.606 -37.243   0.204  1.00  0.230          N  
ATOM   7373  CA  LEU A 483      -4.343 -36.960   1.593  1.00  0.210          C  
ATOM   7374  C   LEU A 483      -2.888 -36.597   1.774  1.00  0.200          C  
ATOM   7375  O   LEU A 483      -2.586 -35.608   2.435  1.00  0.190          O  
ATOM   7376  CB  LEU A 483      -4.701 -38.142   2.488  1.00  0.300          C  
ATOM   7377  CG  LEU A 483      -4.477 -37.950   4.012  1.00  0.300          C  
ATOM   7378  CD1 LEU A 483      -5.329 -36.734   4.535  1.00  0.300          C  
ATOM   7379  CD2 LEU A 483      -4.869 -39.257   4.710  1.00  0.300          C  
ATOM   7380  H   LEU A 483      -4.897 -38.182  -0.088  1.00  0.280          H  
ATOM   7381  HA  LEU A 483      -4.951 -36.106   1.871  1.00  0.250          H  
ATOM   7382 1HB  LEU A 483      -5.738 -38.385   2.344  1.00  0.360          H  
ATOM   7383 2HB  LEU A 483      -4.108 -39.000   2.162  1.00  0.360          H  
ATOM   7384  HG  LEU A 483      -3.426 -37.741   4.220  1.00  0.360          H  
ATOM   7385 1HD1 LEU A 483      -5.178 -36.625   5.614  1.00  0.360          H  
ATOM   7386 2HD1 LEU A 483      -5.023 -35.813   4.051  1.00  0.360          H  
ATOM   7387 3HD1 LEU A 483      -6.377 -36.904   4.333  1.00  0.360          H  
ATOM   7388 1HD2 LEU A 483      -4.722 -39.162   5.790  1.00  0.360          H  
ATOM   7389 2HD2 LEU A 483      -5.916 -39.484   4.510  1.00  0.360          H  
ATOM   7390 3HD2 LEU A 483      -4.250 -40.070   4.331  1.00  0.360          H  
ATOM   7391  N   ARG A 484      -1.978 -37.350   1.142  1.00  0.230          N  
ATOM   7392  CA  ARG A 484      -0.558 -37.077   1.252  1.00  0.270          C  
ATOM   7393  C   ARG A 484      -0.262 -35.639   0.907  1.00  0.240          C  
ATOM   7394  O   ARG A 484       0.472 -34.976   1.641  1.00  0.240          O  
ATOM   7395  CB  ARG A 484       0.256 -37.944   0.299  1.00  0.360          C  
ATOM   7396  CG  ARG A 484       1.781 -37.709   0.344  1.00  0.360          C  
ATOM   7397  CD  ARG A 484       2.475 -38.283  -0.834  1.00  0.360          C  
ATOM   7398  NE  ARG A 484       1.964 -37.709  -2.076  1.00  0.360          N  
ATOM   7399  CZ  ARG A 484       2.260 -36.490  -2.581  1.00  0.360          C  
ATOM   7400  NH1 ARG A 484       3.097 -35.670  -1.981  1.00  0.360          N  
ATOM   7401  NH2 ARG A 484       1.689 -36.128  -3.697  1.00  0.360          N  
ATOM   7402  H   ARG A 484      -2.262 -38.163   0.603  1.00  0.280          H  
ATOM   7403  HA  ARG A 484      -0.250 -37.275   2.277  1.00  0.320          H  
ATOM   7404 1HB  ARG A 484       0.090 -38.992   0.535  1.00  0.430          H  
ATOM   7405 2HB  ARG A 484      -0.090 -37.785  -0.713  1.00  0.430          H  
ATOM   7406 1HG  ARG A 484       2.019 -36.653   0.411  1.00  0.430          H  
ATOM   7407 2HG  ARG A 484       2.177 -38.221   1.217  1.00  0.430          H  
ATOM   7408 1HD  ARG A 484       3.541 -38.072  -0.769  1.00  0.430          H  
ATOM   7409 2HD  ARG A 484       2.323 -39.352  -0.867  1.00  0.430          H  
ATOM   7410  HE  ARG A 484       1.315 -38.280  -2.613  1.00  0.430          H  
ATOM   7411 1HH1 ARG A 484       3.556 -35.944  -1.129  1.00  0.430          H  
ATOM   7412 2HH1 ARG A 484       3.300 -34.759  -2.382  1.00  0.430          H  
ATOM   7413 1HH2 ARG A 484       1.046 -36.777  -4.173  1.00  0.430          H  
ATOM   7414 2HH2 ARG A 484       1.884 -35.225  -4.099  1.00  0.430          H  
ATOM   7415  N   ALA A 485      -0.764 -35.156  -0.235  1.00  0.260          N  
ATOM   7416  CA  ALA A 485      -0.478 -33.792  -0.635  1.00  0.260          C  
ATOM   7417  C   ALA A 485      -0.979 -32.801   0.398  1.00  0.240          C  
ATOM   7418  O   ALA A 485      -0.259 -31.862   0.771  1.00  0.240          O  
ATOM   7419  CB  ALA A 485      -1.137 -33.497  -1.967  1.00  0.360          C  
ATOM   7420  H   ALA A 485      -1.342 -35.755  -0.837  1.00  0.310          H  
ATOM   7421  HA  ALA A 485       0.602 -33.682  -0.725  1.00  0.310          H  
ATOM   7422 1HB  ALA A 485      -0.910 -32.479  -2.279  1.00  0.440          H  
ATOM   7423 2HB  ALA A 485      -0.766 -34.202  -2.713  1.00  0.440          H  
ATOM   7424 3HB  ALA A 485      -2.218 -33.613  -1.862  1.00  0.440          H  
ATOM   7425  N   ALA A 486      -2.188 -33.028   0.914  1.00  0.230          N  
ATOM   7426  CA  ALA A 486      -2.692 -32.111   1.905  1.00  0.240          C  
ATOM   7427  C   ALA A 486      -1.823 -32.128   3.149  1.00  0.220          C  
ATOM   7428  O   ALA A 486      -1.486 -31.063   3.663  1.00  0.260          O  
ATOM   7429  CB  ALA A 486      -4.110 -32.439   2.257  1.00  0.330          C  
ATOM   7430  H   ALA A 486      -2.773 -33.801   0.568  1.00  0.280          H  
ATOM   7431  HA  ALA A 486      -2.668 -31.116   1.485  1.00  0.290          H  
ATOM   7432 1HB  ALA A 486      -4.440 -31.700   2.959  1.00  0.400          H  
ATOM   7433 2HB  ALA A 486      -4.708 -32.401   1.367  1.00  0.400          H  
ATOM   7434 3HB  ALA A 486      -4.162 -33.436   2.691  1.00  0.400          H  
ATOM   7435  N   VAL A 487      -1.400 -33.332   3.584  1.00  0.190          N  
ATOM   7436  CA  VAL A 487      -0.578 -33.515   4.778  1.00  0.180          C  
ATOM   7437  C   VAL A 487       0.792 -32.906   4.627  1.00  0.190          C  
ATOM   7438  O   VAL A 487       1.303 -32.315   5.582  1.00  0.190          O  
ATOM   7439  CB  VAL A 487      -0.450 -34.993   5.210  1.00  0.260          C  
ATOM   7440  CG1 VAL A 487       0.596 -35.131   6.377  1.00  0.260          C  
ATOM   7441  CG2 VAL A 487      -1.813 -35.524   5.696  1.00  0.260          C  
ATOM   7442  H   VAL A 487      -1.719 -34.160   3.080  1.00  0.230          H  
ATOM   7443  HA  VAL A 487      -1.058 -33.017   5.578  1.00  0.220          H  
ATOM   7444  HB  VAL A 487      -0.112 -35.583   4.361  1.00  0.310          H  
ATOM   7445 1HG1 VAL A 487       0.669 -36.174   6.659  1.00  0.310          H  
ATOM   7446 2HG1 VAL A 487       1.580 -34.787   6.061  1.00  0.310          H  
ATOM   7447 3HG1 VAL A 487       0.271 -34.543   7.239  1.00  0.310          H  
ATOM   7448 1HG2 VAL A 487      -1.711 -36.570   5.982  1.00  0.310          H  
ATOM   7449 2HG2 VAL A 487      -2.154 -34.956   6.543  1.00  0.310          H  
ATOM   7450 3HG2 VAL A 487      -2.539 -35.438   4.899  1.00  0.310          H  
ATOM   7451  N   GLU A 488       1.442 -33.088   3.480  1.00  0.190          N  
ATOM   7452  CA  GLU A 488       2.761 -32.506   3.319  1.00  0.210          C  
ATOM   7453  C   GLU A 488       2.663 -31.012   3.544  1.00  0.220          C  
ATOM   7454  O   GLU A 488       3.483 -30.428   4.260  1.00  0.220          O  
ATOM   7455  CB  GLU A 488       3.346 -32.764   1.927  1.00  0.290          C  
ATOM   7456  CG  GLU A 488       4.810 -32.257   1.757  1.00  0.290          C  
ATOM   7457  CD  GLU A 488       5.400 -32.468   0.365  1.00  0.290          C  
ATOM   7458  OE1 GLU A 488       4.700 -32.964  -0.485  1.00  0.290          O  
ATOM   7459  OE2 GLU A 488       6.551 -32.113   0.162  1.00  0.290          O  
ATOM   7460  H   GLU A 488       1.019 -33.639   2.731  1.00  0.230          H  
ATOM   7461  HA  GLU A 488       3.414 -32.937   4.065  1.00  0.250          H  
ATOM   7462 1HB  GLU A 488       3.317 -33.829   1.726  1.00  0.340          H  
ATOM   7463 2HB  GLU A 488       2.722 -32.275   1.176  1.00  0.340          H  
ATOM   7464 1HG  GLU A 488       4.869 -31.209   2.031  1.00  0.340          H  
ATOM   7465 2HG  GLU A 488       5.418 -32.807   2.452  1.00  0.340          H  
ATOM   7466  N   GLN A 489       1.639 -30.394   2.949  1.00  0.230          N  
ATOM   7467  CA  GLN A 489       1.432 -28.976   3.140  1.00  0.240          C  
ATOM   7468  C   GLN A 489       1.048 -28.654   4.575  1.00  0.240          C  
ATOM   7469  O   GLN A 489       1.440 -27.599   5.091  1.00  0.240          O  
ATOM   7470  CB  GLN A 489       0.411 -28.437   2.169  1.00  0.330          C  
ATOM   7471  CG  GLN A 489       0.209 -26.953   2.262  1.00  0.330          C  
ATOM   7472  CD  GLN A 489       1.488 -26.102   1.988  1.00  0.330          C  
ATOM   7473  OE1 GLN A 489       2.250 -26.353   1.076  1.00  0.330          O  
ATOM   7474  NE2 GLN A 489       1.711 -25.084   2.783  1.00  0.330          N  
ATOM   7475  H   GLN A 489       1.015 -30.932   2.333  1.00  0.280          H  
ATOM   7476  HA  GLN A 489       2.373 -28.477   2.928  1.00  0.290          H  
ATOM   7477 1HB  GLN A 489       0.718 -28.676   1.153  1.00  0.400          H  
ATOM   7478 2HB  GLN A 489      -0.548 -28.931   2.342  1.00  0.400          H  
ATOM   7479 1HG  GLN A 489      -0.515 -26.706   1.487  1.00  0.400          H  
ATOM   7480 2HG  GLN A 489      -0.187 -26.690   3.243  1.00  0.400          H  
ATOM   7481 1HE2 GLN A 489       2.523 -24.461   2.635  1.00  0.400          H  
ATOM   7482 2HE2 GLN A 489       1.098 -24.894   3.542  1.00  0.400          H  
ATOM   7483  N   LEU A 490       0.291 -29.545   5.231  1.00  0.240          N  
ATOM   7484  CA  LEU A 490      -0.093 -29.263   6.593  1.00  0.230          C  
ATOM   7485  C   LEU A 490       1.163 -29.150   7.444  1.00  0.210          C  
ATOM   7486  O   LEU A 490       1.336 -28.193   8.208  1.00  0.230          O  
ATOM   7487  CB  LEU A 490      -0.893 -30.426   7.246  1.00  0.330          C  
ATOM   7488  CG  LEU A 490      -2.318 -30.882   6.737  1.00  0.330          C  
ATOM   7489  CD1 LEU A 490      -2.781 -32.088   7.500  1.00  0.330          C  
ATOM   7490  CD2 LEU A 490      -3.224 -29.909   6.872  1.00  0.330          C  
ATOM   7491  H   LEU A 490      -0.077 -30.359   4.735  1.00  0.290          H  
ATOM   7492  HA  LEU A 490      -0.603 -28.324   6.603  1.00  0.280          H  
ATOM   7493 1HB  LEU A 490      -0.259 -31.305   7.284  1.00  0.390          H  
ATOM   7494 2HB  LEU A 490      -1.040 -30.111   8.209  1.00  0.390          H  
ATOM   7495  HG  LEU A 490      -2.258 -31.143   5.754  1.00  0.390          H  
ATOM   7496 1HD1 LEU A 490      -3.750 -32.412   7.117  1.00  0.390          H  
ATOM   7497 2HD1 LEU A 490      -2.082 -32.887   7.419  1.00  0.390          H  
ATOM   7498 3HD1 LEU A 490      -2.883 -31.843   8.515  1.00  0.390          H  
ATOM   7499 1HD2 LEU A 490      -4.178 -30.258   6.509  1.00  0.390          H  
ATOM   7500 2HD2 LEU A 490      -3.277 -29.659   7.898  1.00  0.390          H  
ATOM   7501 3HD2 LEU A 490      -2.904 -29.097   6.317  1.00  0.390          H  
ATOM   7502  N   VAL A 491       2.096 -30.083   7.224  1.00  0.170          N  
ATOM   7503  CA  VAL A 491       3.353 -30.098   7.945  1.00  0.140          C  
ATOM   7504  C   VAL A 491       4.170 -28.865   7.614  1.00  0.150          C  
ATOM   7505  O   VAL A 491       4.721 -28.241   8.520  1.00  0.150          O  
ATOM   7506  CB  VAL A 491       4.176 -31.361   7.656  1.00  0.210          C  
ATOM   7507  CG1 VAL A 491       5.567 -31.213   8.271  1.00  0.210          C  
ATOM   7508  CG2 VAL A 491       3.479 -32.594   8.256  1.00  0.210          C  
ATOM   7509  H   VAL A 491       1.876 -30.833   6.561  1.00  0.200          H  
ATOM   7510  HA  VAL A 491       3.130 -30.087   9.010  1.00  0.170          H  
ATOM   7511  HB  VAL A 491       4.274 -31.480   6.584  1.00  0.250          H  
ATOM   7512 1HG1 VAL A 491       6.136 -32.080   8.063  1.00  0.250          H  
ATOM   7513 2HG1 VAL A 491       6.094 -30.358   7.860  1.00  0.250          H  
ATOM   7514 3HG1 VAL A 491       5.482 -31.086   9.341  1.00  0.250          H  
ATOM   7515 1HG2 VAL A 491       4.066 -33.487   8.043  1.00  0.250          H  
ATOM   7516 2HG2 VAL A 491       3.389 -32.466   9.330  1.00  0.250          H  
ATOM   7517 3HG2 VAL A 491       2.486 -32.706   7.823  1.00  0.250          H  
ATOM   7518  N   ARG A 492       4.272 -28.491   6.327  1.00  0.190          N  
ATOM   7519  CA  ARG A 492       5.047 -27.298   6.003  1.00  0.250          C  
ATOM   7520  C   ARG A 492       4.569 -26.088   6.784  1.00  0.260          C  
ATOM   7521  O   ARG A 492       5.385 -25.382   7.388  1.00  0.310          O  
ATOM   7522  CB  ARG A 492       4.970 -26.919   4.505  1.00  0.330          C  
ATOM   7523  CG  ARG A 492       5.829 -27.728   3.525  1.00  0.330          C  
ATOM   7524  CD  ARG A 492       5.914 -27.087   2.135  1.00  0.330          C  
ATOM   7525  NE  ARG A 492       4.705 -27.285   1.306  1.00  0.330          N  
ATOM   7526  CZ  ARG A 492       4.514 -28.318   0.436  1.00  0.330          C  
ATOM   7527  NH1 ARG A 492       5.444 -29.216   0.261  1.00  0.330          N  
ATOM   7528  NH2 ARG A 492       3.380 -28.419  -0.259  1.00  0.330          N  
ATOM   7529  H   ARG A 492       3.838 -29.055   5.591  1.00  0.230          H  
ATOM   7530  HA  ARG A 492       6.089 -27.486   6.261  1.00  0.300          H  
ATOM   7531 1HB  ARG A 492       3.939 -27.015   4.173  1.00  0.390          H  
ATOM   7532 2HB  ARG A 492       5.243 -25.871   4.390  1.00  0.390          H  
ATOM   7533 1HG  ARG A 492       6.839 -27.800   3.916  1.00  0.390          H  
ATOM   7534 2HG  ARG A 492       5.395 -28.722   3.412  1.00  0.390          H  
ATOM   7535 1HD  ARG A 492       6.049 -26.011   2.257  1.00  0.390          H  
ATOM   7536 2HD  ARG A 492       6.772 -27.481   1.602  1.00  0.390          H  
ATOM   7537  HE  ARG A 492       3.931 -26.624   1.389  1.00  0.390          H  
ATOM   7538 1HH1 ARG A 492       6.302 -29.167   0.775  1.00  0.390          H  
ATOM   7539 2HH1 ARG A 492       5.291 -29.979  -0.395  1.00  0.390          H  
ATOM   7540 1HH2 ARG A 492       2.630 -27.695  -0.156  1.00  0.390          H  
ATOM   7541 2HH2 ARG A 492       3.243 -29.183  -0.902  1.00  0.390          H  
ATOM   7542  N   VAL A 493       3.256 -25.852   6.819  1.00  0.260          N  
ATOM   7543  CA  VAL A 493       2.789 -24.668   7.521  1.00  0.280          C  
ATOM   7544  C   VAL A 493       3.068 -24.794   9.000  1.00  0.220          C  
ATOM   7545  O   VAL A 493       3.565 -23.862   9.622  1.00  0.230          O  
ATOM   7546  CB  VAL A 493       1.274 -24.407   7.322  1.00  0.380          C  
ATOM   7547  CG1 VAL A 493       0.816 -23.234   8.221  1.00  0.380          C  
ATOM   7548  CG2 VAL A 493       1.000 -24.103   5.890  1.00  0.380          C  
ATOM   7549  H   VAL A 493       2.614 -26.478   6.315  1.00  0.310          H  
ATOM   7550  HA  VAL A 493       3.334 -23.805   7.139  1.00  0.340          H  
ATOM   7551  HB  VAL A 493       0.716 -25.296   7.614  1.00  0.460          H  
ATOM   7552 1HG1 VAL A 493      -0.228 -23.041   8.087  1.00  0.460          H  
ATOM   7553 2HG1 VAL A 493       0.990 -23.467   9.265  1.00  0.460          H  
ATOM   7554 3HG1 VAL A 493       1.369 -22.328   7.957  1.00  0.460          H  
ATOM   7555 1HG2 VAL A 493      -0.067 -23.934   5.741  1.00  0.460          H  
ATOM   7556 2HG2 VAL A 493       1.560 -23.217   5.584  1.00  0.460          H  
ATOM   7557 3HG2 VAL A 493       1.318 -24.957   5.333  1.00  0.460          H  
ATOM   7558  N   TRP A 494       2.743 -25.934   9.585  1.00  0.190          N  
ATOM   7559  CA  TRP A 494       2.907 -26.098  11.014  1.00  0.170          C  
ATOM   7560  C   TRP A 494       4.326 -25.957  11.478  1.00  0.140          C  
ATOM   7561  O   TRP A 494       4.576 -25.297  12.494  1.00  0.170          O  
ATOM   7562  CB  TRP A 494       2.358 -27.449  11.389  1.00  0.250          C  
ATOM   7563  CG  TRP A 494       0.927 -27.485  11.160  1.00  0.250          C  
ATOM   7564  CD1 TRP A 494       0.105 -26.398  11.051  1.00  0.250          C  
ATOM   7565  CD2 TRP A 494       0.088 -28.628  10.978  1.00  0.250          C  
ATOM   7566  NE1 TRP A 494      -1.122 -26.778  10.863  1.00  0.250          N  
ATOM   7567  CE2 TRP A 494      -1.183 -28.149  10.813  1.00  0.250          C  
ATOM   7568  CE3 TRP A 494       0.311 -29.994  10.941  1.00  0.250          C  
ATOM   7569  CZ2 TRP A 494      -2.252 -28.972  10.634  1.00  0.250          C  
ATOM   7570  CZ3 TRP A 494      -0.774 -30.812  10.742  1.00  0.250          C  
ATOM   7571  CH2 TRP A 494      -2.018 -30.307  10.605  1.00  0.250          C  
ATOM   7572  H   TRP A 494       2.348 -26.705   9.033  1.00  0.230          H  
ATOM   7573  HA  TRP A 494       2.361 -25.314  11.523  1.00  0.200          H  
ATOM   7574 1HB  TRP A 494       2.831 -28.220  10.781  1.00  0.300          H  
ATOM   7575 2HB  TRP A 494       2.560 -27.663  12.436  1.00  0.300          H  
ATOM   7576  HD1 TRP A 494       0.372 -25.351  11.120  1.00  0.300          H  
ATOM   7577  HE1 TRP A 494      -1.887 -26.119  10.771  1.00  0.300          H  
ATOM   7578  HE3 TRP A 494       1.311 -30.405  11.057  1.00  0.300          H  
ATOM   7579  HZ2 TRP A 494      -3.250 -28.588  10.515  1.00  0.300          H  
ATOM   7580  HZ3 TRP A 494      -0.628 -31.863  10.689  1.00  0.300          H  
ATOM   7581  HH2 TRP A 494      -2.838 -30.989  10.466  1.00  0.300          H  
ATOM   7582  N   ARG A 495       5.263 -26.544  10.742  1.00  0.150          N  
ATOM   7583  CA  ARG A 495       6.653 -26.429  11.103  1.00  0.180          C  
ATOM   7584  C   ARG A 495       7.049 -24.968  11.124  1.00  0.210          C  
ATOM   7585  O   ARG A 495       7.654 -24.496  12.090  1.00  0.260          O  
ATOM   7586  CB  ARG A 495       7.537 -27.184  10.123  1.00  0.240          C  
ATOM   7587  CG  ARG A 495       9.035 -27.117  10.434  1.00  0.240          C  
ATOM   7588  CD  ARG A 495       9.855 -27.839   9.430  1.00  0.240          C  
ATOM   7589  NE  ARG A 495       9.798 -27.216   8.101  1.00  0.240          N  
ATOM   7590  CZ  ARG A 495      10.258 -27.785   6.962  1.00  0.240          C  
ATOM   7591  NH1 ARG A 495      10.802 -28.995   7.009  1.00  0.240          N  
ATOM   7592  NH2 ARG A 495      10.166 -27.121   5.813  1.00  0.240          N  
ATOM   7593  H   ARG A 495       5.001 -27.089   9.918  1.00  0.180          H  
ATOM   7594  HA  ARG A 495       6.793 -26.847  12.101  1.00  0.220          H  
ATOM   7595 1HB  ARG A 495       7.241 -28.232  10.105  1.00  0.290          H  
ATOM   7596 2HB  ARG A 495       7.375 -26.786   9.116  1.00  0.290          H  
ATOM   7597 1HG  ARG A 495       9.367 -26.074  10.439  1.00  0.290          H  
ATOM   7598 2HG  ARG A 495       9.222 -27.559  11.415  1.00  0.290          H  
ATOM   7599 1HD  ARG A 495      10.896 -27.842   9.760  1.00  0.290          H  
ATOM   7600 2HD  ARG A 495       9.492 -28.866   9.349  1.00  0.290          H  
ATOM   7601  HE  ARG A 495       9.396 -26.284   8.029  1.00  0.290          H  
ATOM   7602 1HH1 ARG A 495      10.867 -29.490   7.883  1.00  0.290          H  
ATOM   7603 2HH1 ARG A 495      11.181 -29.457   6.170  1.00  0.290          H  
ATOM   7604 1HH2 ARG A 495       9.752 -26.171   5.802  1.00  0.290          H  
ATOM   7605 2HH2 ARG A 495      10.509 -27.534   4.958  1.00  0.290          H  
ATOM   7606  N   HIS A 496       6.674 -24.228  10.080  1.00  0.220          N  
ATOM   7607  CA  HIS A 496       7.087 -22.847  10.015  1.00  0.270          C  
ATOM   7608  C   HIS A 496       6.346 -21.970  11.035  1.00  0.240          C  
ATOM   7609  O   HIS A 496       6.964 -21.084  11.627  1.00  0.290          O  
ATOM   7610  CB  HIS A 496       6.966 -22.333   8.585  1.00  0.360          C  
ATOM   7611  CG  HIS A 496       7.975 -23.018   7.633  1.00  0.360          C  
ATOM   7612  ND1 HIS A 496       9.358 -22.926   7.800  1.00  0.360          N  
ATOM   7613  CD2 HIS A 496       7.784 -23.789   6.529  1.00  0.360          C  
ATOM   7614  CE1 HIS A 496       9.959 -23.623   6.853  1.00  0.360          C  
ATOM   7615  NE2 HIS A 496       9.034 -24.175   6.074  1.00  0.360          N  
ATOM   7616  H   HIS A 496       6.170 -24.653   9.293  1.00  0.260          H  
ATOM   7617  HA  HIS A 496       8.144 -22.793  10.260  1.00  0.320          H  
ATOM   7618 1HB  HIS A 496       5.952 -22.516   8.214  1.00  0.430          H  
ATOM   7619 2HB  HIS A 496       7.142 -21.262   8.570  1.00  0.430          H  
ATOM   7620  HD1 HIS A 496       9.855 -22.675   8.666  1.00  0.430          H  
ATOM   7621  HD2 HIS A 496       6.896 -24.129   6.008  1.00  0.430          H  
ATOM   7622  HE1 HIS A 496      11.048 -23.678   6.826  1.00  0.430          H  
ATOM   7623  N   GLU A 497       5.055 -22.219  11.319  1.00  0.200          N  
ATOM   7624  CA  GLU A 497       4.393 -21.377  12.316  1.00  0.200          C  
ATOM   7625  C   GLU A 497       5.106 -21.532  13.645  1.00  0.240          C  
ATOM   7626  O   GLU A 497       5.357 -20.549  14.348  1.00  0.290          O  
ATOM   7627  CB  GLU A 497       2.906 -21.724  12.499  1.00  0.280          C  
ATOM   7628  CG  GLU A 497       1.992 -21.337  11.345  1.00  0.280          C  
ATOM   7629  CD  GLU A 497       0.560 -21.700  11.562  1.00  0.280          C  
ATOM   7630  OE1 GLU A 497       0.240 -22.301  12.555  1.00  0.280          O  
ATOM   7631  OE2 GLU A 497      -0.241 -21.359  10.730  1.00  0.280          O  
ATOM   7632  H   GLU A 497       4.540 -22.940  10.813  1.00  0.240          H  
ATOM   7633  HA  GLU A 497       4.475 -20.345  12.008  1.00  0.240          H  
ATOM   7634 1HB  GLU A 497       2.810 -22.803  12.642  1.00  0.340          H  
ATOM   7635 2HB  GLU A 497       2.530 -21.238  13.401  1.00  0.340          H  
ATOM   7636 1HG  GLU A 497       2.037 -20.285  11.213  1.00  0.340          H  
ATOM   7637 2HG  GLU A 497       2.358 -21.794  10.435  1.00  0.340          H  
ATOM   7638  N   SER A 498       5.497 -22.763  13.957  1.00  0.240          N  
ATOM   7639  CA  SER A 498       6.208 -23.057  15.177  1.00  0.350          C  
ATOM   7640  C   SER A 498       7.549 -22.310  15.200  1.00  0.370          C  
ATOM   7641  O   SER A 498       7.906 -21.685  16.210  1.00  0.420          O  
ATOM   7642  CB  SER A 498       6.351 -24.546  15.281  1.00  0.450          C  
ATOM   7643  OG  SER A 498       6.982 -24.914  16.430  1.00  0.450          O  
ATOM   7644  H   SER A 498       5.236 -23.537  13.337  1.00  0.290          H  
ATOM   7645  HA  SER A 498       5.607 -22.710  16.017  1.00  0.420          H  
ATOM   7646 1HB  SER A 498       5.361 -25.002  15.244  1.00  0.540          H  
ATOM   7647 2HB  SER A 498       6.904 -24.924  14.426  1.00  0.540          H  
ATOM   7648  HG  SER A 498       6.831 -25.858  16.470  1.00  0.540          H  
ATOM   7649  N   GLU A 499       8.281 -22.337  14.078  1.00  0.390          N  
ATOM   7650  CA  GLU A 499       9.546 -21.619  13.981  1.00  0.470          C  
ATOM   7651  C   GLU A 499       9.351 -20.114  14.175  1.00  0.490          C  
ATOM   7652  O   GLU A 499      10.148 -19.480  14.850  1.00  0.570          O  
ATOM   7653  CB  GLU A 499      10.200 -21.854  12.623  1.00  0.630          C  
ATOM   7654  CG  GLU A 499      10.756 -23.255  12.385  1.00  0.630          C  
ATOM   7655  CD  GLU A 499      11.134 -23.441  10.943  1.00  0.630          C  
ATOM   7656  OE1 GLU A 499      10.823 -22.548  10.179  1.00  0.630          O  
ATOM   7657  OE2 GLU A 499      11.713 -24.447  10.597  1.00  0.630          O  
ATOM   7658  H   GLU A 499       7.967 -22.914  13.290  1.00  0.470          H  
ATOM   7659  HA  GLU A 499      10.213 -21.986  14.759  1.00  0.560          H  
ATOM   7660 1HB  GLU A 499       9.480 -21.639  11.845  1.00  0.750          H  
ATOM   7661 2HB  GLU A 499      11.022 -21.150  12.500  1.00  0.750          H  
ATOM   7662 1HG  GLU A 499      11.639 -23.396  13.007  1.00  0.750          H  
ATOM   7663 2HG  GLU A 499      10.020 -23.997  12.675  1.00  0.750          H  
ATOM   7664  N   TYR A 500       8.286 -19.520  13.633  1.00  0.420          N  
ATOM   7665  CA  TYR A 500       8.122 -18.087  13.863  1.00  0.450          C  
ATOM   7666  C   TYR A 500       7.798 -17.794  15.313  1.00  0.470          C  
ATOM   7667  O   TYR A 500       8.392 -16.895  15.923  1.00  0.590          O  
ATOM   7668  CB  TYR A 500       6.995 -17.493  13.025  1.00  0.620          C  
ATOM   7669  CG  TYR A 500       7.319 -17.345  11.615  1.00  0.620          C  
ATOM   7670  CD1 TYR A 500       6.765 -18.201  10.731  1.00  0.620          C  
ATOM   7671  CD2 TYR A 500       8.183 -16.351  11.194  1.00  0.620          C  
ATOM   7672  CE1 TYR A 500       7.046 -18.115   9.434  1.00  0.620          C  
ATOM   7673  CE2 TYR A 500       8.481 -16.248   9.860  1.00  0.620          C  
ATOM   7674  CZ  TYR A 500       7.912 -17.141   8.977  1.00  0.620          C  
ATOM   7675  OH  TYR A 500       8.180 -17.067   7.634  1.00  0.620          O  
ATOM   7676  H   TYR A 500       7.664 -20.053  13.018  1.00  0.500          H  
ATOM   7677  HA  TYR A 500       9.059 -17.589  13.619  1.00  0.540          H  
ATOM   7678 1HB  TYR A 500       6.121 -18.141  13.106  1.00  0.740          H  
ATOM   7679 2HB  TYR A 500       6.714 -16.516  13.419  1.00  0.740          H  
ATOM   7680  HD1 TYR A 500       6.092 -18.962  11.076  1.00  0.740          H  
ATOM   7681  HD2 TYR A 500       8.623 -15.661  11.914  1.00  0.740          H  
ATOM   7682  HE1 TYR A 500       6.584 -18.816   8.750  1.00  0.740          H  
ATOM   7683  HE2 TYR A 500       9.161 -15.473   9.503  1.00  0.740          H  
ATOM   7684  HH  TYR A 500       7.825 -17.893   7.198  1.00  0.740          H  
ATOM   7685  N   ASP A 501       6.897 -18.580  15.899  1.00  0.390          N  
ATOM   7686  CA  ASP A 501       6.468 -18.338  17.268  1.00  0.430          C  
ATOM   7687  C   ASP A 501       7.603 -18.501  18.280  1.00  0.500          C  
ATOM   7688  O   ASP A 501       7.681 -17.772  19.267  1.00  0.790          O  
ATOM   7689  CB  ASP A 501       5.302 -19.250  17.637  1.00  0.590          C  
ATOM   7690  CG  ASP A 501       3.968 -18.876  16.918  1.00  0.590          C  
ATOM   7691  OD1 ASP A 501       3.868 -17.826  16.305  1.00  0.590          O  
ATOM   7692  OD2 ASP A 501       3.051 -19.636  17.037  1.00  0.590          O  
ATOM   7693  H   ASP A 501       6.447 -19.327  15.358  1.00  0.470          H  
ATOM   7694  HA  ASP A 501       6.105 -17.317  17.319  1.00  0.520          H  
ATOM   7695 1HB  ASP A 501       5.561 -20.278  17.364  1.00  0.700          H  
ATOM   7696 2HB  ASP A 501       5.146 -19.224  18.714  1.00  0.700          H  
ATOM   7697  N   SER A 502       8.506 -19.440  18.024  1.00  0.370          N  
ATOM   7698  CA  SER A 502       9.647 -19.710  18.898  1.00  0.470          C  
ATOM   7699  C   SER A 502      10.805 -18.720  18.710  1.00  0.770          C  
ATOM   7700  O   SER A 502      11.787 -18.761  19.455  1.00  1.090          O  
ATOM   7701  CB  SER A 502      10.122 -21.136  18.704  1.00  0.620          C  
ATOM   7702  OG  SER A 502      10.630 -21.323  17.424  1.00  0.620          O  
ATOM   7703  H   SER A 502       8.361 -20.051  17.216  1.00  0.440          H  
ATOM   7704  HA  SER A 502       9.302 -19.621  19.929  1.00  0.560          H  
ATOM   7705 1HB  SER A 502      10.890 -21.362  19.439  1.00  0.740          H  
ATOM   7706 2HB  SER A 502       9.293 -21.824  18.873  1.00  0.740          H  
ATOM   7707  HG  SER A 502       9.844 -21.420  16.854  1.00  0.740          H  
ATOM   7708  N   VAL A 503      10.707 -17.846  17.707  1.00  1.000          N  
ATOM   7709  CA  VAL A 503      11.729 -16.855  17.407  1.00  1.620          C  
ATOM   7710  C   VAL A 503      11.315 -15.440  17.806  1.00  2.010          C  
ATOM   7711  O   VAL A 503      12.128 -14.717  18.382  1.00  2.030          O  
ATOM   7712  CB  VAL A 503      12.134 -16.914  15.926  1.00  2.020          C  
ATOM   7713  CG1 VAL A 503      13.105 -15.767  15.566  1.00  2.020          C  
ATOM   7714  CG2 VAL A 503      12.836 -18.251  15.688  1.00  2.020          C  
ATOM   7715  H   VAL A 503       9.850 -17.824  17.152  1.00  1.200          H  
ATOM   7716  HA  VAL A 503      12.616 -17.112  17.984  1.00  1.940          H  
ATOM   7717  HB  VAL A 503      11.240 -16.837  15.300  1.00  2.420          H  
ATOM   7718 1HG1 VAL A 503      13.385 -15.851  14.519  1.00  2.420          H  
ATOM   7719 2HG1 VAL A 503      12.627 -14.799  15.729  1.00  2.420          H  
ATOM   7720 3HG1 VAL A 503      13.997 -15.838  16.189  1.00  2.420          H  
ATOM   7721 1HG2 VAL A 503      13.122 -18.335  14.643  1.00  2.420          H  
ATOM   7722 2HG2 VAL A 503      13.723 -18.308  16.317  1.00  2.420          H  
ATOM   7723 3HG2 VAL A 503      12.177 -19.068  15.947  1.00  2.420          H  
ATOM   7724  N   ASN A 504      10.095 -15.007  17.457  1.00  2.680          N  
ATOM   7725  CA  ASN A 504       9.709 -13.644  17.810  1.00  3.350          C  
ATOM   7726  C   ASN A 504       9.132 -13.513  19.254  1.00  4.000          C  
ATOM   7727  O   ASN A 504       9.854 -12.978  20.099  1.00  4.390          O  
ATOM   7728  CB  ASN A 504       8.766 -13.071  16.775  1.00  4.420          C  
ATOM   7729  CG  ASN A 504       9.273 -12.634  15.515  1.00  4.420          C  
ATOM   7730  OD1 ASN A 504      10.446 -12.383  15.146  1.00  4.420          O  
ATOM   7731  ND2 ASN A 504       8.278 -12.495  14.714  1.00  4.420          N  
ATOM   7732  H   ASN A 504       9.464 -15.629  16.945  1.00  3.220          H  
ATOM   7733  HA  ASN A 504      10.609 -13.027  17.785  1.00  4.020          H  
ATOM   7734 1HB  ASN A 504       8.144 -13.877  16.424  1.00  5.310          H  
ATOM   7735 2HB  ASN A 504       8.130 -12.319  17.191  1.00  5.310          H  
ATOM   7736 1HD2 ASN A 504       8.415 -12.190  13.791  1.00  5.310          H  
ATOM   7737 2HD2 ASN A 504       7.332 -12.697  15.002  1.00  5.310          H  
ATOM   7738  N   PRO A 505       7.932 -14.086  19.628  1.00  4.530          N  
ATOM   7739  CA  PRO A 505       7.297 -14.067  20.962  1.00  5.480          C  
ATOM   7740  C   PRO A 505       8.209 -14.467  22.122  1.00  5.930          C  
ATOM   7741  O   PRO A 505       8.095 -13.925  23.237  1.00  6.600          O  
ATOM   7742  CB  PRO A 505       6.171 -15.079  20.786  1.00  8.220          C  
ATOM   7743  CG  PRO A 505       5.782 -14.982  19.387  1.00  8.220          C  
ATOM   7744  CD  PRO A 505       7.039 -14.718  18.626  1.00  8.220          C  
ATOM   7745  HA  PRO A 505       6.867 -13.071  21.136  1.00  6.580          H  
ATOM   7746 1HB  PRO A 505       6.522 -16.092  21.045  1.00  9.860          H  
ATOM   7747 2HB  PRO A 505       5.343 -14.825  21.445  1.00  9.860          H  
ATOM   7748 1HG  PRO A 505       5.291 -15.920  19.081  1.00  9.860          H  
ATOM   7749 2HG  PRO A 505       5.034 -14.182  19.263  1.00  9.860          H  
ATOM   7750 1HD  PRO A 505       7.477 -15.597  18.172  1.00  9.860          H  
ATOM   7751 2HD  PRO A 505       6.664 -14.006  17.909  1.00  9.860          H  
ATOM   7752  N   ALA A 506       9.166 -15.355  21.841  1.00  5.890          N  
ATOM   7753  CA  ALA A 506      10.138 -15.798  22.825  1.00  6.690          C  
ATOM   7754  C   ALA A 506      10.780 -14.589  23.508  1.00  7.210          C  
ATOM   7755  O   ALA A 506      11.109 -14.647  24.696  1.00  7.640          O  
ATOM   7756  CB  ALA A 506      11.204 -16.641  22.149  1.00  9.050          C  
ATOM   7757  H   ALA A 506       9.194 -15.804  20.930  1.00  7.070          H  
ATOM   7758  HA  ALA A 506       9.629 -16.397  23.577  1.00  8.030          H  
ATOM   7759 1HB  ALA A 506      11.928 -16.978  22.888  1.00 10.860          H  
ATOM   7760 2HB  ALA A 506      10.738 -17.506  21.674  1.00 10.860          H  
ATOM   7761 3HB  ALA A 506      11.715 -16.047  21.389  1.00 10.860          H  
ATOM   7762  N   HIS A 507      10.999 -13.510  22.749  1.00  7.460          N  
ATOM   7763  CA  HIS A 507      11.602 -12.324  23.308  1.00  8.220          C  
ATOM   7764  C   HIS A 507      10.634 -11.136  23.216  1.00  8.250          C  
ATOM   7765  O   HIS A 507      10.538 -10.341  24.151  1.00  8.340          O  
ATOM   7766  CB  HIS A 507      12.903 -12.037  22.569  1.00 11.200          C  
ATOM   7767  CG  HIS A 507      13.867 -13.175  22.695  1.00 11.200          C  
ATOM   7768  ND1 HIS A 507      14.543 -13.456  23.863  1.00 11.200          N  
ATOM   7769  CD2 HIS A 507      14.241 -14.122  21.803  1.00 11.200          C  
ATOM   7770  CE1 HIS A 507      15.301 -14.523  23.679  1.00 11.200          C  
ATOM   7771  NE2 HIS A 507      15.137 -14.946  22.439  1.00 11.200          N  
ATOM   7772  H   HIS A 507      10.722 -13.497  21.766  1.00  8.950          H  
ATOM   7773  HA  HIS A 507      11.834 -12.485  24.358  1.00  9.860          H  
ATOM   7774 1HB  HIS A 507      12.693 -11.874  21.510  1.00 13.440          H  
ATOM   7775 2HB  HIS A 507      13.366 -11.135  22.964  1.00 13.440          H  
ATOM   7776  HD1 HIS A 507      14.269 -13.141  24.773  1.00 13.440          H  
ATOM   7777  HD2 HIS A 507      13.961 -14.312  20.763  1.00 13.440          H  
ATOM   7778  HE1 HIS A 507      15.919 -14.908  24.489  1.00 13.440          H  
ATOM   7779  N   GLN A 508       9.836 -11.059  22.142  1.00  8.390          N  
ATOM   7780  CA  GLN A 508       8.924  -9.926  21.946  1.00  8.700          C  
ATOM   7781  C   GLN A 508       7.846  -9.822  23.007  1.00  9.030          C  
ATOM   7782  O   GLN A 508       7.386  -8.725  23.327  1.00  9.490          O  
ATOM   7783  CB  GLN A 508       8.217  -9.977  20.596  1.00 12.060          C  
ATOM   7784  CG  GLN A 508       9.071  -9.716  19.395  1.00 12.060          C  
ATOM   7785  CD  GLN A 508       8.228  -9.759  18.152  1.00 12.060          C  
ATOM   7786  OE1 GLN A 508       7.098 -10.259  18.203  1.00 12.060          O  
ATOM   7787  NE2 GLN A 508       8.744  -9.246  17.050  1.00 12.060          N  
ATOM   7788  H   GLN A 508       9.922 -11.747  21.402  1.00 10.070          H  
ATOM   7789  HA  GLN A 508       9.514  -9.012  21.986  1.00 10.440          H  
ATOM   7790 1HB  GLN A 508       7.775 -10.959  20.470  1.00 14.470          H  
ATOM   7791 2HB  GLN A 508       7.402  -9.256  20.592  1.00 14.470          H  
ATOM   7792 1HG  GLN A 508       9.515  -8.725  19.481  1.00 14.470          H  
ATOM   7793 2HG  GLN A 508       9.848 -10.475  19.320  1.00 14.470          H  
ATOM   7794 1HE2 GLN A 508       8.206  -9.241  16.168  1.00 14.470          H  
ATOM   7795 2HE2 GLN A 508       9.661  -8.849  17.060  1.00 14.470          H  
ATOM   7796  N   GLN A 509       7.395 -10.968  23.515  1.00  9.010          N  
ATOM   7797  CA  GLN A 509       6.349 -11.031  24.507  1.00  9.540          C  
ATOM   7798  C   GLN A 509       6.942 -11.558  25.801  1.00  9.520          C  
ATOM   7799  O   GLN A 509       6.229 -12.090  26.652  1.00 10.250          O  
ATOM   7800  CB  GLN A 509       5.200 -11.909  24.003  1.00 13.140          C  
ATOM   7801  CG  GLN A 509       4.518 -11.354  22.753  1.00 13.140          C  
ATOM   7802  CD  GLN A 509       3.379 -12.226  22.245  1.00 13.140          C  
ATOM   7803  OE1 GLN A 509       3.422 -13.452  22.321  1.00 13.140          O  
ATOM   7804  NE2 GLN A 509       2.346 -11.582  21.714  1.00 13.140          N  
ATOM   7805  H   GLN A 509       7.798 -11.864  23.236  1.00 10.810          H  
ATOM   7806  HA  GLN A 509       5.970 -10.027  24.692  1.00 11.450          H  
ATOM   7807 1HB  GLN A 509       5.593 -12.892  23.756  1.00 15.770          H  
ATOM   7808 2HB  GLN A 509       4.454 -12.036  24.787  1.00 15.770          H  
ATOM   7809 1HG  GLN A 509       4.119 -10.369  22.987  1.00 15.770          H  
ATOM   7810 2HG  GLN A 509       5.260 -11.271  21.959  1.00 15.770          H  
ATOM   7811 1HE2 GLN A 509       1.561 -12.096  21.361  1.00 15.770          H  
ATOM   7812 2HE2 GLN A 509       2.346 -10.582  21.664  1.00 15.770          H  
ATOM   7813  N   GLU A 510       8.265 -11.428  25.916  1.00  8.820          N  
ATOM   7814  CA  GLU A 510       9.053 -11.858  27.055  1.00  8.830          C  
ATOM   7815  C   GLU A 510       8.922 -13.335  27.440  1.00  8.140          C  
ATOM   7816  O   GLU A 510       8.923 -13.649  28.632  1.00  8.090          O  
ATOM   7817  CB  GLU A 510       8.718 -10.994  28.289  1.00 12.360          C  
ATOM   7818  CG  GLU A 510       8.998  -9.491  28.121  1.00 12.360          C  
ATOM   7819  CD  GLU A 510       8.784  -8.666  29.394  1.00 12.360          C  
ATOM   7820  OE1 GLU A 510       8.311  -9.198  30.371  1.00 12.360          O  
ATOM   7821  OE2 GLU A 510       9.106  -7.500  29.372  1.00 12.360          O  
ATOM   7822  H   GLU A 510       8.795 -10.966  25.172  1.00 10.580          H  
ATOM   7823  HA  GLU A 510      10.099 -11.683  26.799  1.00 10.600          H  
ATOM   7824 1HB  GLU A 510       7.669 -11.115  28.554  1.00 14.830          H  
ATOM   7825 2HB  GLU A 510       9.306 -11.336  29.140  1.00 14.830          H  
ATOM   7826 1HG  GLU A 510      10.026  -9.365  27.788  1.00 14.830          H  
ATOM   7827 2HG  GLU A 510       8.346  -9.107  27.337  1.00 14.830          H  
ATOM   7828  N   GLY A 511       8.885 -14.257  26.467  1.00  7.830          N  
ATOM   7829  CA  GLY A 511       8.854 -15.670  26.836  1.00  7.380          C  
ATOM   7830  C   GLY A 511       7.556 -16.411  26.543  1.00  6.620          C  
ATOM   7831  O   GLY A 511       7.174 -17.308  27.293  1.00  6.720          O  
ATOM   7832  H   GLY A 511       8.840 -13.996  25.481  1.00  9.400          H  
ATOM   7833 1HA  GLY A 511       9.669 -16.171  26.314  1.00  8.860          H  
ATOM   7834 2HA  GLY A 511       9.079 -15.764  27.896  1.00  8.860          H  
ATOM   7835  N   GLN A 512       6.871 -16.074  25.452  1.00  6.050          N  
ATOM   7836  CA  GLN A 512       5.622 -16.781  25.142  1.00  5.490          C  
ATOM   7837  C   GLN A 512       5.789 -18.293  24.910  1.00  4.610          C  
ATOM   7838  O   GLN A 512       4.867 -19.063  25.184  1.00  4.680          O  
ATOM   7839  CB  GLN A 512       4.936 -16.168  23.942  1.00  7.910          C  
ATOM   7840  CG  GLN A 512       3.570 -16.776  23.580  1.00  7.910          C  
ATOM   7841  CD  GLN A 512       2.519 -16.631  24.677  1.00  7.910          C  
ATOM   7842  OE1 GLN A 512       2.329 -15.559  25.260  1.00  7.910          O  
ATOM   7843  NE2 GLN A 512       1.823 -17.730  24.964  1.00  7.910          N  
ATOM   7844  H   GLN A 512       7.204 -15.319  24.848  1.00  7.260          H  
ATOM   7845  HA  GLN A 512       4.958 -16.653  25.997  1.00  6.590          H  
ATOM   7846 1HB  GLN A 512       4.821 -15.097  24.082  1.00  9.490          H  
ATOM   7847 2HB  GLN A 512       5.573 -16.329  23.111  1.00  9.490          H  
ATOM   7848 1HG  GLN A 512       3.199 -16.244  22.703  1.00  9.490          H  
ATOM   7849 2HG  GLN A 512       3.680 -17.831  23.343  1.00  9.490          H  
ATOM   7850 1HE2 GLN A 512       1.116 -17.709  25.673  1.00  9.490          H  
ATOM   7851 2HE2 GLN A 512       2.014 -18.589  24.475  1.00  9.490          H  
ATOM   7852  N   SER A 513       6.929 -18.724  24.368  1.00  4.090          N  
ATOM   7853  CA  SER A 513       7.150 -20.142  24.106  1.00  3.260          C  
ATOM   7854  C   SER A 513       8.597 -20.553  24.263  1.00  2.400          C  
ATOM   7855  O   SER A 513       9.517 -19.878  23.796  1.00  2.620          O  
ATOM   7856  CB  SER A 513       6.722 -20.542  22.719  1.00  4.900          C  
ATOM   7857  OG  SER A 513       7.036 -21.907  22.508  1.00  4.900          O  
ATOM   7858  H   SER A 513       7.659 -18.069  24.134  1.00  4.910          H  
ATOM   7859  HA  SER A 513       6.562 -20.714  24.825  1.00  3.910          H  
ATOM   7860 1HB  SER A 513       5.650 -20.384  22.603  1.00  5.880          H  
ATOM   7861 2HB  SER A 513       7.234 -19.922  21.980  1.00  5.880          H  
ATOM   7862  HG  SER A 513       6.767 -22.103  21.594  1.00  5.880          H  
ATOM   7863  N   SER A 514       8.785 -21.690  24.924  1.00  1.980          N  
ATOM   7864  CA  SER A 514      10.096 -22.278  25.171  1.00  1.690          C  
ATOM   7865  C   SER A 514      10.555 -23.244  24.082  1.00  1.670          C  
ATOM   7866  O   SER A 514      11.666 -23.776  24.165  1.00  2.120          O  
ATOM   7867  CB  SER A 514      10.097 -23.049  26.480  1.00  2.480          C  
ATOM   7868  OG  SER A 514       9.841 -22.224  27.579  1.00  2.480          O  
ATOM   7869  H   SER A 514       7.971 -22.164  25.282  1.00  2.380          H  
ATOM   7870  HA  SER A 514      10.823 -21.468  25.234  1.00  2.030          H  
ATOM   7871 1HB  SER A 514       9.363 -23.840  26.438  1.00  2.980          H  
ATOM   7872 2HB  SER A 514      11.066 -23.527  26.607  1.00  2.980          H  
ATOM   7873  HG  SER A 514       9.928 -22.798  28.347  1.00  2.980          H  
ATOM   7874  N   ALA A 515       9.713 -23.524  23.082  1.00  1.750          N  
ATOM   7875  CA  ALA A 515      10.126 -24.522  22.098  1.00  1.920          C  
ATOM   7876  C   ALA A 515       9.415 -24.448  20.760  1.00  1.510          C  
ATOM   7877  O   ALA A 515       8.278 -23.984  20.653  1.00  2.080          O  
ATOM   7878  CB  ALA A 515       9.899 -25.920  22.664  1.00  2.620          C  
ATOM   7879  H   ALA A 515       8.814 -23.046  23.019  1.00  2.100          H  
ATOM   7880  HA  ALA A 515      11.190 -24.376  21.911  1.00  2.300          H  
ATOM   7881 1HB  ALA A 515      10.249 -26.665  21.946  1.00  3.140          H  
ATOM   7882 2HB  ALA A 515      10.444 -26.032  23.600  1.00  3.140          H  
ATOM   7883 3HB  ALA A 515       8.836 -26.066  22.844  1.00  3.140          H  
ATOM   7884  N   ALA A 516      10.107 -24.972  19.746  1.00  0.780          N  
ATOM   7885  CA  ALA A 516       9.567 -25.181  18.411  1.00  0.840          C  
ATOM   7886  C   ALA A 516       9.077 -26.601  18.348  1.00  0.650          C  
ATOM   7887  O   ALA A 516       9.404 -27.389  19.224  1.00  1.410          O  
ATOM   7888  CB  ALA A 516      10.603 -24.920  17.334  1.00  1.150          C  
ATOM   7889  H   ALA A 516      11.053 -25.279  19.926  1.00  0.940          H  
ATOM   7890  HA  ALA A 516       8.721 -24.509  18.264  1.00  1.010          H  
ATOM   7891 1HB  ALA A 516      10.156 -25.091  16.351  1.00  1.380          H  
ATOM   7892 2HB  ALA A 516      10.945 -23.890  17.397  1.00  1.380          H  
ATOM   7893 3HB  ALA A 516      11.447 -25.592  17.471  1.00  1.380          H  
ATOM   7894  N   VAL A 517       8.256 -26.926  17.370  1.00  0.520          N  
ATOM   7895  CA  VAL A 517       7.814 -28.301  17.215  1.00  0.390          C  
ATOM   7896  C   VAL A 517       8.021 -28.765  15.783  1.00  0.420          C  
ATOM   7897  O   VAL A 517       7.700 -28.056  14.831  1.00  0.930          O  
ATOM   7898  CB  VAL A 517       6.374 -28.479  17.684  1.00  0.600          C  
ATOM   7899  CG1 VAL A 517       5.985 -29.949  17.506  1.00  0.600          C  
ATOM   7900  CG2 VAL A 517       6.298 -27.999  19.158  1.00  0.600          C  
ATOM   7901  H   VAL A 517       7.982 -26.214  16.698  1.00  0.620          H  
ATOM   7902  HA  VAL A 517       8.432 -28.939  17.851  1.00  0.470          H  
ATOM   7903  HB  VAL A 517       5.686 -27.896  17.076  1.00  0.720          H  
ATOM   7904 1HG1 VAL A 517       5.022 -30.107  17.850  1.00  0.720          H  
ATOM   7905 2HG1 VAL A 517       6.040 -30.249  16.461  1.00  0.720          H  
ATOM   7906 3HG1 VAL A 517       6.631 -30.543  18.067  1.00  0.720          H  
ATOM   7907 1HG2 VAL A 517       5.328 -28.123  19.550  1.00  0.720          H  
ATOM   7908 2HG2 VAL A 517       6.995 -28.559  19.757  1.00  0.720          H  
ATOM   7909 3HG2 VAL A 517       6.555 -26.950  19.224  1.00  0.720          H  
ATOM   7910  N   TRP A 518       8.625 -29.929  15.649  1.00  0.280          N  
ATOM   7911  CA  TRP A 518       8.954 -30.522  14.359  1.00  0.300          C  
ATOM   7912  C   TRP A 518       7.977 -31.618  13.953  1.00  0.200          C  
ATOM   7913  O   TRP A 518       7.387 -32.272  14.815  1.00  0.190          O  
ATOM   7914  CB  TRP A 518      10.377 -31.056  14.395  1.00  0.410          C  
ATOM   7915  CG  TRP A 518      10.770 -31.784  13.204  1.00  0.410          C  
ATOM   7916  CD1 TRP A 518      11.336 -31.326  12.053  1.00  0.410          C  
ATOM   7917  CD2 TRP A 518      10.594 -33.185  13.039  1.00  0.410          C  
ATOM   7918  NE1 TRP A 518      11.513 -32.368  11.190  1.00  0.410          N  
ATOM   7919  CE2 TRP A 518      11.058 -33.513  11.800  1.00  0.410          C  
ATOM   7920  CE3 TRP A 518      10.063 -34.170  13.846  1.00  0.410          C  
ATOM   7921  CZ2 TRP A 518      11.015 -34.779  11.358  1.00  0.410          C  
ATOM   7922  CZ3 TRP A 518      10.015 -35.431  13.414  1.00  0.410          C  
ATOM   7923  CH2 TRP A 518      10.473 -35.742  12.208  1.00  0.410          C  
ATOM   7924  H   TRP A 518       8.798 -30.460  16.512  1.00  0.340          H  
ATOM   7925  HA  TRP A 518       8.909 -29.739  13.603  1.00  0.360          H  
ATOM   7926 1HB  TRP A 518      11.073 -30.235  14.552  1.00  0.490          H  
ATOM   7927 2HB  TRP A 518      10.467 -31.731  15.219  1.00  0.490          H  
ATOM   7928  HD1 TRP A 518      11.593 -30.288  11.847  1.00  0.490          H  
ATOM   7929  HE1 TRP A 518      11.911 -32.306  10.209  1.00  0.490          H  
ATOM   7930  HE3 TRP A 518       9.677 -33.919  14.799  1.00  0.490          H  
ATOM   7931  HZ2 TRP A 518      11.367 -35.039  10.392  1.00  0.490          H  
ATOM   7932  HZ3 TRP A 518       9.592 -36.181  14.069  1.00  0.490          H  
ATOM   7933  HH2 TRP A 518      10.401 -36.766  11.888  1.00  0.490          H  
ATOM   7934  N   ALA A 519       7.768 -31.787  12.652  1.00  0.180          N  
ATOM   7935  CA  ALA A 519       6.909 -32.852  12.173  1.00  0.160          C  
ATOM   7936  C   ALA A 519       7.235 -33.255  10.741  1.00  0.170          C  
ATOM   7937  O   ALA A 519       7.795 -32.464   9.978  1.00  0.160          O  
ATOM   7938  CB  ALA A 519       5.457 -32.404  12.255  1.00  0.230          C  
ATOM   7939  H   ALA A 519       8.256 -31.209  11.983  1.00  0.220          H  
ATOM   7940  HA  ALA A 519       7.074 -33.723  12.802  1.00  0.190          H  
ATOM   7941 1HB  ALA A 519       4.824 -33.211  11.917  1.00  0.280          H  
ATOM   7942 2HB  ALA A 519       5.212 -32.151  13.283  1.00  0.280          H  
ATOM   7943 3HB  ALA A 519       5.306 -31.537  11.626  1.00  0.280          H  
ATOM   7944  N   ASN A 520       6.864 -34.485  10.388  1.00  0.190          N  
ATOM   7945  CA  ASN A 520       6.947 -34.963   8.998  1.00  0.210          C  
ATOM   7946  C   ASN A 520       5.924 -36.077   8.733  1.00  0.220          C  
ATOM   7947  O   ASN A 520       5.105 -36.395   9.606  1.00  0.260          O  
ATOM   7948  CB  ASN A 520       8.362 -35.351   8.551  1.00  0.290          C  
ATOM   7949  CG  ASN A 520       8.982 -36.416   9.249  1.00  0.290          C  
ATOM   7950  OD1 ASN A 520       8.380 -36.972  10.124  1.00  0.290          O  
ATOM   7951  ND2 ASN A 520      10.185 -36.754   8.868  1.00  0.290          N  
ATOM   7952  H   ASN A 520       6.440 -35.062  11.122  1.00  0.230          H  
ATOM   7953  HA  ASN A 520       6.663 -34.148   8.352  1.00  0.250          H  
ATOM   7954 1HB  ASN A 520       8.353 -35.627   7.530  1.00  0.340          H  
ATOM   7955 2HB  ASN A 520       9.011 -34.473   8.630  1.00  0.340          H  
ATOM   7956 1HD2 ASN A 520      10.670 -37.496   9.334  1.00  0.340          H  
ATOM   7957 2HD2 ASN A 520      10.622 -36.254   8.109  1.00  0.340          H  
ATOM   7958  N   GLN A 521       5.999 -36.683   7.541  1.00  0.240          N  
ATOM   7959  CA  GLN A 521       5.061 -37.722   7.112  1.00  0.220          C  
ATOM   7960  C   GLN A 521       5.720 -38.994   6.573  1.00  0.220          C  
ATOM   7961  O   GLN A 521       6.642 -38.959   5.753  1.00  0.270          O  
ATOM   7962  CB  GLN A 521       4.107 -37.178   6.035  1.00  0.320          C  
ATOM   7963  CG  GLN A 521       3.123 -38.242   5.475  1.00  0.320          C  
ATOM   7964  CD  GLN A 521       2.113 -37.688   4.507  1.00  0.320          C  
ATOM   7965  OE1 GLN A 521       0.922 -38.009   4.599  1.00  0.320          O  
ATOM   7966  NE2 GLN A 521       2.553 -36.835   3.585  1.00  0.320          N  
ATOM   7967  H   GLN A 521       6.732 -36.422   6.875  1.00  0.290          H  
ATOM   7968  HA  GLN A 521       4.469 -38.003   7.973  1.00  0.260          H  
ATOM   7969 1HB  GLN A 521       3.522 -36.362   6.449  1.00  0.380          H  
ATOM   7970 2HB  GLN A 521       4.694 -36.779   5.213  1.00  0.380          H  
ATOM   7971 1HG  GLN A 521       3.690 -38.998   4.931  1.00  0.380          H  
ATOM   7972 2HG  GLN A 521       2.585 -38.709   6.304  1.00  0.380          H  
ATOM   7973 1HE2 GLN A 521       1.911 -36.419   2.931  1.00  0.380          H  
ATOM   7974 2HE2 GLN A 521       3.533 -36.602   3.510  1.00  0.380          H  
ATOM   7975  N   LEU A 522       5.176 -40.120   7.014  1.00  0.220          N  
ATOM   7976  CA  LEU A 522       5.601 -41.441   6.608  1.00  0.260          C  
ATOM   7977  C   LEU A 522       4.747 -42.027   5.518  1.00  0.300          C  
ATOM   7978  O   LEU A 522       3.531 -42.182   5.686  1.00  0.390          O  
ATOM   7979  CB  LEU A 522       5.546 -42.353   7.803  1.00  0.350          C  
ATOM   7980  CG  LEU A 522       5.889 -43.771   7.609  1.00  0.350          C  
ATOM   7981  CD1 LEU A 522       7.232 -43.863   7.125  1.00  0.350          C  
ATOM   7982  CD2 LEU A 522       5.863 -44.405   8.932  1.00  0.350          C  
ATOM   7983  H   LEU A 522       4.419 -40.047   7.689  1.00  0.260          H  
ATOM   7984  HA  LEU A 522       6.624 -41.354   6.243  1.00  0.310          H  
ATOM   7985 1HB  LEU A 522       6.183 -41.977   8.513  1.00  0.420          H  
ATOM   7986 2HB  LEU A 522       4.547 -42.310   8.202  1.00  0.420          H  
ATOM   7987  HG  LEU A 522       5.206 -44.285   6.926  1.00  0.420          H  
ATOM   7988 1HD1 LEU A 522       7.519 -44.860   7.102  1.00  0.420          H  
ATOM   7989 2HD1 LEU A 522       7.345 -43.429   6.140  1.00  0.420          H  
ATOM   7990 3HD1 LEU A 522       7.829 -43.386   7.753  1.00  0.420          H  
ATOM   7991 1HD2 LEU A 522       6.182 -45.412   8.824  1.00  0.420          H  
ATOM   7992 2HD2 LEU A 522       6.524 -43.927   9.583  1.00  0.420          H  
ATOM   7993 3HD2 LEU A 522       4.864 -44.361   9.351  1.00  0.420          H  
ATOM   7994  N   ILE A 523       5.371 -42.382   4.404  1.00  0.310          N  
ATOM   7995  CA  ILE A 523       4.602 -42.928   3.315  1.00  0.400          C  
ATOM   7996  C   ILE A 523       4.730 -44.422   3.137  1.00  0.420          C  
ATOM   7997  O   ILE A 523       5.732 -44.966   2.649  1.00  0.550          O  
ATOM   7998  CB  ILE A 523       4.925 -42.183   2.036  1.00  0.520          C  
ATOM   7999  CG1 ILE A 523       4.544 -40.709   2.285  1.00  0.520          C  
ATOM   8000  CG2 ILE A 523       4.179 -42.824   0.870  1.00  0.520          C  
ATOM   8001  CD1 ILE A 523       4.973 -39.807   1.276  1.00  0.520          C  
ATOM   8002  H   ILE A 523       6.382 -42.236   4.305  1.00  0.370          H  
ATOM   8003  HA  ILE A 523       3.555 -42.728   3.521  1.00  0.480          H  
ATOM   8004  HB  ILE A 523       5.994 -42.206   1.850  1.00  0.630          H  
ATOM   8005 1HG1 ILE A 523       3.463 -40.638   2.384  1.00  0.630          H  
ATOM   8006 2HG1 ILE A 523       5.001 -40.368   3.209  1.00  0.630          H  
ATOM   8007 1HG2 ILE A 523       4.368 -42.301  -0.045  1.00  0.630          H  
ATOM   8008 2HG2 ILE A 523       4.480 -43.856   0.736  1.00  0.630          H  
ATOM   8009 3HG2 ILE A 523       3.133 -42.781   1.104  1.00  0.630          H  
ATOM   8010 1HD1 ILE A 523       4.666 -38.815   1.551  1.00  0.630          H  
ATOM   8011 2HD1 ILE A 523       6.054 -39.860   1.213  1.00  0.630          H  
ATOM   8012 3HD1 ILE A 523       4.535 -40.067   0.331  1.00  0.630          H  
ATOM   8013  N   ARG A 524       3.627 -45.071   3.480  1.00  0.430          N  
ATOM   8014  CA  ARG A 524       3.496 -46.503   3.525  1.00  0.470          C  
ATOM   8015  C   ARG A 524       2.956 -47.077   2.234  1.00  0.530          C  
ATOM   8016  O   ARG A 524       3.340 -48.178   1.851  1.00  0.670          O  
ATOM   8017  CB  ARG A 524       2.613 -46.909   4.689  1.00  0.640          C  
ATOM   8018  CG  ARG A 524       2.509 -48.400   4.920  1.00  0.640          C  
ATOM   8019  CD  ARG A 524       1.738 -48.689   6.127  1.00  0.640          C  
ATOM   8020  NE  ARG A 524       1.624 -50.123   6.364  1.00  0.640          N  
ATOM   8021  CZ  ARG A 524       0.823 -50.690   7.291  1.00  0.640          C  
ATOM   8022  NH1 ARG A 524       0.067 -49.938   8.059  1.00  0.640          N  
ATOM   8023  NH2 ARG A 524       0.783 -52.000   7.415  1.00  0.640          N  
ATOM   8024  H   ARG A 524       2.832 -44.513   3.790  1.00  0.520          H  
ATOM   8025  HA  ARG A 524       4.474 -46.930   3.684  1.00  0.560          H  
ATOM   8026 1HB  ARG A 524       2.993 -46.453   5.605  1.00  0.770          H  
ATOM   8027 2HB  ARG A 524       1.601 -46.525   4.531  1.00  0.770          H  
ATOM   8028 1HG  ARG A 524       2.012 -48.880   4.080  1.00  0.770          H  
ATOM   8029 2HG  ARG A 524       3.509 -48.825   5.043  1.00  0.770          H  
ATOM   8030 1HD  ARG A 524       2.232 -48.236   6.983  1.00  0.770          H  
ATOM   8031 2HD  ARG A 524       0.737 -48.270   6.012  1.00  0.770          H  
ATOM   8032  HE  ARG A 524       2.187 -50.739   5.787  1.00  0.770          H  
ATOM   8033 1HH1 ARG A 524       0.082 -48.936   7.971  1.00  0.770          H  
ATOM   8034 2HH1 ARG A 524      -0.581 -50.375   8.743  1.00  0.770          H  
ATOM   8035 1HH2 ARG A 524       1.359 -52.586   6.824  1.00  0.770          H  
ATOM   8036 2HH2 ARG A 524       0.167 -52.427   8.106  1.00  0.770          H  
ATOM   8037  N   TYR A 525       2.089 -46.338   1.534  1.00  0.540          N  
ATOM   8038  CA  TYR A 525       1.441 -46.869   0.329  1.00  0.680          C  
ATOM   8039  C   TYR A 525       2.429 -47.300  -0.744  1.00  0.750          C  
ATOM   8040  O   TYR A 525       2.090 -48.070  -1.636  1.00  0.830          O  
ATOM   8041  CB  TYR A 525       0.409 -45.905  -0.301  1.00  0.900          C  
ATOM   8042  CG  TYR A 525       0.959 -44.706  -1.039  1.00  0.900          C  
ATOM   8043  CD1 TYR A 525       1.380 -44.839  -2.355  1.00  0.900          C  
ATOM   8044  CD2 TYR A 525       0.999 -43.472  -0.434  1.00  0.900          C  
ATOM   8045  CE1 TYR A 525       1.872 -43.759  -3.038  1.00  0.900          C  
ATOM   8046  CE2 TYR A 525       1.484 -42.377  -1.126  1.00  0.900          C  
ATOM   8047  CZ  TYR A 525       1.930 -42.522  -2.422  1.00  0.900          C  
ATOM   8048  OH  TYR A 525       2.442 -41.449  -3.121  1.00  0.900          O  
ATOM   8049  H   TYR A 525       1.828 -45.426   1.886  1.00  0.650          H  
ATOM   8050  HA  TYR A 525       0.910 -47.752   0.630  1.00  0.820          H  
ATOM   8051 1HB  TYR A 525      -0.207 -46.462  -0.997  1.00  1.080          H  
ATOM   8052 2HB  TYR A 525      -0.257 -45.540   0.472  1.00  1.080          H  
ATOM   8053  HD1 TYR A 525       1.334 -45.810  -2.850  1.00  1.080          H  
ATOM   8054  HD2 TYR A 525       0.653 -43.355   0.592  1.00  1.080          H  
ATOM   8055  HE1 TYR A 525       2.215 -43.878  -4.065  1.00  1.080          H  
ATOM   8056  HE2 TYR A 525       1.518 -41.411  -0.637  1.00  1.080          H  
ATOM   8057  HH  TYR A 525       2.671 -41.727  -4.014  1.00  1.080          H  
ATOM   8058  N   VAL A 526       3.637 -46.781  -0.683  1.00  0.750          N  
ATOM   8059  CA  VAL A 526       4.691 -47.089  -1.632  1.00  0.820          C  
ATOM   8060  C   VAL A 526       5.162 -48.564  -1.567  1.00  0.800          C  
ATOM   8061  O   VAL A 526       5.778 -49.058  -2.512  1.00  0.820          O  
ATOM   8062  CB  VAL A 526       5.881 -46.115  -1.414  1.00  1.120          C  
ATOM   8063  CG1 VAL A 526       6.660 -46.460  -0.160  1.00  1.120          C  
ATOM   8064  CG2 VAL A 526       6.813 -46.124  -2.612  1.00  1.120          C  
ATOM   8065  H   VAL A 526       3.815 -46.149   0.082  1.00  0.900          H  
ATOM   8066  HA  VAL A 526       4.295 -46.908  -2.632  1.00  0.980          H  
ATOM   8067  HB  VAL A 526       5.471 -45.116  -1.277  1.00  1.340          H  
ATOM   8068 1HG1 VAL A 526       7.440 -45.732  -0.048  1.00  1.340          H  
ATOM   8069 2HG1 VAL A 526       6.004 -46.437   0.703  1.00  1.340          H  
ATOM   8070 3HG1 VAL A 526       7.107 -47.450  -0.246  1.00  1.340          H  
ATOM   8071 1HG2 VAL A 526       7.619 -45.412  -2.451  1.00  1.340          H  
ATOM   8072 2HG2 VAL A 526       7.242 -47.115  -2.752  1.00  1.340          H  
ATOM   8073 3HG2 VAL A 526       6.255 -45.844  -3.505  1.00  1.340          H  
ATOM   8074  N   ASN A 527       4.937 -49.249  -0.437  1.00  0.810          N  
ATOM   8075  CA  ASN A 527       5.459 -50.605  -0.245  1.00  0.870          C  
ATOM   8076  C   ASN A 527       4.448 -51.699   0.176  1.00  0.780          C  
ATOM   8077  O   ASN A 527       3.758 -51.566   1.188  1.00  1.040          O  
ATOM   8078  CB  ASN A 527       6.611 -50.558   0.738  1.00  1.190          C  
ATOM   8079  CG  ASN A 527       7.307 -51.863   0.841  1.00  1.190          C  
ATOM   8080  OD1 ASN A 527       6.999 -52.772   0.060  1.00  1.190          O  
ATOM   8081  ND2 ASN A 527       8.214 -51.989   1.762  1.00  1.190          N  
ATOM   8082  H   ASN A 527       4.390 -48.810   0.309  1.00  0.970          H  
ATOM   8083  HA  ASN A 527       5.868 -50.926  -1.202  1.00  1.040          H  
ATOM   8084 1HB  ASN A 527       7.327 -49.803   0.420  1.00  1.430          H  
ATOM   8085 2HB  ASN A 527       6.243 -50.269   1.723  1.00  1.430          H  
ATOM   8086 1HD2 ASN A 527       8.725 -52.877   1.888  1.00  1.430          H  
ATOM   8087 2HD2 ASN A 527       8.419 -51.219   2.361  1.00  1.430          H  
ATOM   8088  N   ASN A 528       4.363 -52.782  -0.624  1.00  0.600          N  
ATOM   8089  CA  ASN A 528       3.460 -53.923  -0.342  1.00  0.630          C  
ATOM   8090  C   ASN A 528       4.114 -55.093   0.413  1.00  0.520          C  
ATOM   8091  O   ASN A 528       3.504 -56.148   0.584  1.00  0.730          O  
ATOM   8092  CB  ASN A 528       2.869 -54.474  -1.626  1.00  0.870          C  
ATOM   8093  CG  ASN A 528       1.841 -53.614  -2.197  1.00  0.870          C  
ATOM   8094  OD1 ASN A 528       0.713 -53.617  -1.691  1.00  0.870          O  
ATOM   8095  ND2 ASN A 528       2.176 -52.869  -3.213  1.00  0.870          N  
ATOM   8096  H   ASN A 528       4.972 -52.798  -1.434  1.00  0.720          H  
ATOM   8097  HA  ASN A 528       2.645 -53.559   0.286  1.00  0.760          H  
ATOM   8098 1HB  ASN A 528       3.662 -54.607  -2.360  1.00  1.040          H  
ATOM   8099 2HB  ASN A 528       2.432 -55.453  -1.437  1.00  1.040          H  
ATOM   8100 1HD2 ASN A 528       1.486 -52.231  -3.618  1.00  1.040          H  
ATOM   8101 2HD2 ASN A 528       3.100 -52.896  -3.580  1.00  1.040          H  
ATOM   8102  N   GLU A 529       5.340 -54.906   0.858  1.00  0.490          N  
ATOM   8103  CA  GLU A 529       6.098 -55.895   1.619  1.00  0.560          C  
ATOM   8104  C   GLU A 529       5.398 -56.209   2.941  1.00  0.600          C  
ATOM   8105  O   GLU A 529       4.979 -55.307   3.646  1.00  0.700          O  
ATOM   8106  CB  GLU A 529       7.502 -55.347   1.888  1.00  0.760          C  
ATOM   8107  CG  GLU A 529       8.494 -56.287   2.477  1.00  0.760          C  
ATOM   8108  CD  GLU A 529       9.820 -55.632   2.678  1.00  0.760          C  
ATOM   8109  OE1 GLU A 529       9.929 -54.437   2.466  1.00  0.760          O  
ATOM   8110  OE2 GLU A 529      10.734 -56.319   3.056  1.00  0.760          O  
ATOM   8111  H   GLU A 529       5.796 -54.023   0.644  1.00  0.590          H  
ATOM   8112  HA  GLU A 529       6.168 -56.810   1.031  1.00  0.670          H  
ATOM   8113 1HB  GLU A 529       7.927 -54.977   0.960  1.00  0.910          H  
ATOM   8114 2HB  GLU A 529       7.418 -54.509   2.575  1.00  0.910          H  
ATOM   8115 1HG  GLU A 529       8.146 -56.641   3.419  1.00  0.910          H  
ATOM   8116 2HG  GLU A 529       8.609 -57.142   1.814  1.00  0.910          H  
ATOM   8117  N   MET A 530       5.336 -57.473   3.353  1.00  0.630          N  
ATOM   8118  CA  MET A 530       4.687 -57.783   4.641  1.00  0.790          C  
ATOM   8119  C   MET A 530       5.387 -57.133   5.840  1.00  0.870          C  
ATOM   8120  O   MET A 530       4.773 -56.853   6.867  1.00  1.020          O  
ATOM   8121  CB  MET A 530       4.623 -59.294   4.857  1.00  1.040          C  
ATOM   8122  CG  MET A 530       3.645 -60.042   3.944  1.00  1.040          C  
ATOM   8123  SD  MET A 530       1.927 -59.453   4.080  1.00  1.040          S  
ATOM   8124  CE  MET A 530       1.473 -59.899   5.760  1.00  1.040          C  
ATOM   8125  H   MET A 530       5.693 -58.211   2.762  1.00  0.760          H  
ATOM   8126  HA  MET A 530       3.672 -57.387   4.608  1.00  0.950          H  
ATOM   8127 1HB  MET A 530       5.611 -59.718   4.684  1.00  1.250          H  
ATOM   8128 2HB  MET A 530       4.370 -59.504   5.892  1.00  1.250          H  
ATOM   8129 1HG  MET A 530       3.959 -59.927   2.909  1.00  1.250          H  
ATOM   8130 2HG  MET A 530       3.663 -61.105   4.188  1.00  1.250          H  
ATOM   8131 1HE  MET A 530       0.444 -59.594   5.948  1.00  1.250          H  
ATOM   8132 2HE  MET A 530       1.560 -60.978   5.888  1.00  1.250          H  
ATOM   8133 3HE  MET A 530       2.127 -59.393   6.469  1.00  1.250          H  
ATOM   8134  N   ALA A 531       6.680 -56.870   5.706  1.00  0.850          N  
ATOM   8135  CA  ALA A 531       7.469 -56.249   6.755  1.00  0.980          C  
ATOM   8136  C   ALA A 531       7.288 -54.735   6.770  1.00  0.880          C  
ATOM   8137  O   ALA A 531       7.843 -54.055   7.637  1.00  0.860          O  
ATOM   8138  CB  ALA A 531       8.932 -56.595   6.590  1.00  1.320          C  
ATOM   8139  H   ALA A 531       7.148 -57.144   4.855  1.00  1.020          H  
ATOM   8140  HA  ALA A 531       7.123 -56.637   7.714  1.00  1.180          H  
ATOM   8141 1HB  ALA A 531       9.504 -56.143   7.403  1.00  1.580          H  
ATOM   8142 2HB  ALA A 531       9.058 -57.674   6.615  1.00  1.580          H  
ATOM   8143 3HB  ALA A 531       9.283 -56.214   5.638  1.00  1.580          H  
ATOM   8144  N   ASN A 532       6.494 -54.182   5.844  1.00  0.800          N  
ATOM   8145  CA  ASN A 532       6.312 -52.746   5.792  1.00  0.720          C  
ATOM   8146  C   ASN A 532       5.814 -52.192   7.121  1.00  0.610          C  
ATOM   8147  O   ASN A 532       6.219 -51.102   7.509  1.00  0.530          O  
ATOM   8148  CB  ASN A 532       5.341 -52.382   4.669  1.00  1.040          C  
ATOM   8149  CG  ASN A 532       3.913 -52.984   4.848  1.00  1.040          C  
ATOM   8150  OD1 ASN A 532       3.561 -53.612   5.876  1.00  1.040          O  
ATOM   8151  ND2 ASN A 532       3.085 -52.808   3.835  1.00  1.040          N  
ATOM   8152  H   ASN A 532       5.996 -54.764   5.167  1.00  0.960          H  
ATOM   8153  HA  ASN A 532       7.278 -52.286   5.583  1.00  0.860          H  
ATOM   8154 1HB  ASN A 532       5.254 -51.297   4.595  1.00  1.250          H  
ATOM   8155 2HB  ASN A 532       5.742 -52.740   3.717  1.00  1.250          H  
ATOM   8156 1HD2 ASN A 532       2.164 -53.187   3.872  1.00  1.250          H  
ATOM   8157 2HD2 ASN A 532       3.385 -52.316   2.988  1.00  1.250          H  
ATOM   8158  N   LEU A 533       4.991 -52.942   7.852  1.00  0.680          N  
ATOM   8159  CA  LEU A 533       4.476 -52.465   9.126  1.00  0.630          C  
ATOM   8160  C   LEU A 533       5.575 -52.355  10.159  1.00  0.600          C  
ATOM   8161  O   LEU A 533       5.652 -51.357  10.869  1.00  0.460          O  
ATOM   8162  CB  LEU A 533       3.363 -53.377   9.656  1.00  0.900          C  
ATOM   8163  CG  LEU A 533       2.715 -52.994  11.047  1.00  0.900          C  
ATOM   8164  CD1 LEU A 533       2.093 -51.579  11.022  1.00  0.900          C  
ATOM   8165  CD2 LEU A 533       1.638 -54.006  11.353  1.00  0.900          C  
ATOM   8166  H   LEU A 533       4.657 -53.808   7.439  1.00  0.820          H  
ATOM   8167  HA  LEU A 533       4.054 -51.479   8.958  1.00  0.760          H  
ATOM   8168 1HB  LEU A 533       2.578 -53.427   8.917  1.00  1.080          H  
ATOM   8169 2HB  LEU A 533       3.781 -54.380   9.766  1.00  1.080          H  
ATOM   8170  HG  LEU A 533       3.477 -53.019  11.828  1.00  1.080          H  
ATOM   8171 1HD1 LEU A 533       1.645 -51.365  11.998  1.00  1.080          H  
ATOM   8172 2HD1 LEU A 533       2.850 -50.830  10.812  1.00  1.080          H  
ATOM   8173 3HD1 LEU A 533       1.322 -51.536  10.263  1.00  1.080          H  
ATOM   8174 1HD2 LEU A 533       1.175 -53.776  12.308  1.00  1.080          H  
ATOM   8175 2HD2 LEU A 533       0.868 -53.974  10.576  1.00  1.080          H  
ATOM   8176 3HD2 LEU A 533       2.075 -55.004  11.393  1.00  1.080          H  
ATOM   8177  N   ASP A 534       6.429 -53.366  10.262  1.00  0.800          N  
ATOM   8178  CA  ASP A 534       7.490 -53.323  11.256  1.00  0.850          C  
ATOM   8179  C   ASP A 534       8.476 -52.227  10.918  1.00  0.760          C  
ATOM   8180  O   ASP A 534       8.989 -51.519  11.792  1.00  0.710          O  
ATOM   8181  CB  ASP A 534       8.226 -54.659  11.305  1.00  1.170          C  
ATOM   8182  CG  ASP A 534       7.408 -55.795  11.923  1.00  1.170          C  
ATOM   8183  OD1 ASP A 534       6.420 -55.539  12.574  1.00  1.170          O  
ATOM   8184  OD2 ASP A 534       7.785 -56.919  11.722  1.00  1.170          O  
ATOM   8185  H   ASP A 534       6.318 -54.180   9.668  1.00  0.960          H  
ATOM   8186  HA  ASP A 534       7.051 -53.115  12.231  1.00  1.020          H  
ATOM   8187 1HB  ASP A 534       8.510 -54.946  10.285  1.00  1.400          H  
ATOM   8188 2HB  ASP A 534       9.150 -54.544  11.873  1.00  1.400          H  
ATOM   8189  N   PHE A 535       8.730 -52.070   9.636  1.00  0.780          N  
ATOM   8190  CA  PHE A 535       9.678 -51.092   9.212  1.00  0.790          C  
ATOM   8191  C   PHE A 535       9.120 -49.665   9.451  1.00  0.650          C  
ATOM   8192  O   PHE A 535       9.883 -48.788   9.898  1.00  0.690          O  
ATOM   8193  CB  PHE A 535      10.049 -51.384   7.784  1.00  1.100          C  
ATOM   8194  CG  PHE A 535      10.796 -52.635   7.441  1.00  1.100          C  
ATOM   8195  CD1 PHE A 535      10.654 -53.179   6.181  1.00  1.100          C  
ATOM   8196  CD2 PHE A 535      11.656 -53.249   8.306  1.00  1.100          C  
ATOM   8197  CE1 PHE A 535      11.344 -54.293   5.817  1.00  1.100          C  
ATOM   8198  CE2 PHE A 535      12.337 -54.355   7.943  1.00  1.100          C  
ATOM   8199  CZ  PHE A 535      12.188 -54.892   6.704  1.00  1.100          C  
ATOM   8200  H   PHE A 535       8.286 -52.685   8.945  1.00  0.940          H  
ATOM   8201  HA  PHE A 535      10.565 -51.188   9.821  1.00  0.950          H  
ATOM   8202 1HB  PHE A 535       9.185 -51.289   7.134  1.00  1.320          H  
ATOM   8203 2HB  PHE A 535      10.712 -50.681   7.569  1.00  1.320          H  
ATOM   8204  HD1 PHE A 535       9.984 -52.716   5.466  1.00  1.320          H  
ATOM   8205  HD2 PHE A 535      11.804 -52.865   9.288  1.00  1.320          H  
ATOM   8206  HE1 PHE A 535      11.221 -54.705   4.818  1.00  1.320          H  
ATOM   8207  HE2 PHE A 535      13.003 -54.798   8.650  1.00  1.320          H  
ATOM   8208  HZ  PHE A 535      12.744 -55.784   6.417  1.00  1.320          H  
ATOM   8209  N   THR A 536       7.800 -49.482   9.189  1.00  0.530          N  
ATOM   8210  CA  THR A 536       6.982 -48.274   9.402  1.00  0.450          C  
ATOM   8211  C   THR A 536       6.988 -47.894  10.873  1.00  0.380          C  
ATOM   8212  O   THR A 536       7.199 -46.734  11.238  1.00  0.350          O  
ATOM   8213  CB  THR A 536       5.493 -48.580   8.956  1.00  0.660          C  
ATOM   8214  OG1 THR A 536       5.433 -48.795   7.540  1.00  0.660          O  
ATOM   8215  CG2 THR A 536       4.408 -47.595   9.378  1.00  0.660          C  
ATOM   8216  H   THR A 536       7.298 -50.269   8.778  1.00  0.640          H  
ATOM   8217  HA  THR A 536       7.397 -47.456   8.813  1.00  0.540          H  
ATOM   8218  HB  THR A 536       5.234 -49.494   9.430  1.00  0.790          H  
ATOM   8219  HG1 THR A 536       5.988 -49.550   7.316  1.00  0.790          H  
ATOM   8220 1HG2 THR A 536       3.448 -47.992   9.063  1.00  0.790          H  
ATOM   8221 2HG2 THR A 536       4.405 -47.476  10.462  1.00  0.790          H  
ATOM   8222 3HG2 THR A 536       4.536 -46.676   8.924  1.00  0.790          H  
ATOM   8223  N   CYS A 537       6.759 -48.885  11.728  1.00  0.410          N  
ATOM   8224  CA  CYS A 537       6.710 -48.645  13.148  1.00  0.380          C  
ATOM   8225  C   CYS A 537       8.076 -48.194  13.656  1.00  0.390          C  
ATOM   8226  O   CYS A 537       8.162 -47.274  14.477  1.00  0.350          O  
ATOM   8227  CB  CYS A 537       6.268 -49.915  13.860  1.00  0.540          C  
ATOM   8228  SG  CYS A 537       4.548 -50.389  13.525  1.00  0.540          S  
ATOM   8229  H   CYS A 537       6.568 -49.822  11.368  1.00  0.490          H  
ATOM   8230  HA  CYS A 537       5.984 -47.862  13.337  1.00  0.460          H  
ATOM   8231 1HB  CYS A 537       6.916 -50.748  13.576  1.00  0.650          H  
ATOM   8232 2HB  CYS A 537       6.366 -49.771  14.916  1.00  0.650          H  
ATOM   8233  HG  CYS A 537       4.788 -50.876  12.284  1.00  0.650          H  
ATOM   8234  N   ALA A 538       9.147 -48.838  13.168  1.00  0.470          N  
ATOM   8235  CA  ALA A 538      10.491 -48.456  13.555  1.00  0.490          C  
ATOM   8236  C   ALA A 538      10.811 -47.039  13.107  1.00  0.450          C  
ATOM   8237  O   ALA A 538      11.441 -46.298  13.857  1.00  0.450          O  
ATOM   8238  CB  ALA A 538      11.480 -49.407  12.985  1.00  0.680          C  
ATOM   8239  H   ALA A 538       9.022 -49.638  12.540  1.00  0.560          H  
ATOM   8240  HA  ALA A 538      10.553 -48.492  14.639  1.00  0.590          H  
ATOM   8241 1HB  ALA A 538      12.478 -49.117  13.309  1.00  0.810          H  
ATOM   8242 2HB  ALA A 538      11.253 -50.416  13.333  1.00  0.810          H  
ATOM   8243 3HB  ALA A 538      11.414 -49.368  11.903  1.00  0.810          H  
ATOM   8244  N   TRP A 539      10.351 -46.645  11.904  1.00  0.440          N  
ATOM   8245  CA  TRP A 539      10.568 -45.291  11.403  1.00  0.440          C  
ATOM   8246  C   TRP A 539       9.976 -44.337  12.405  1.00  0.380          C  
ATOM   8247  O   TRP A 539      10.635 -43.390  12.821  1.00  0.380          O  
ATOM   8248  CB  TRP A 539       9.836 -45.074  10.081  1.00  0.620          C  
ATOM   8249  CG  TRP A 539       9.969 -43.715   9.398  1.00  0.620          C  
ATOM   8250  CD1 TRP A 539      10.814 -43.412   8.409  1.00  0.620          C  
ATOM   8251  CD2 TRP A 539       9.192 -42.497   9.630  1.00  0.620          C  
ATOM   8252  NE1 TRP A 539      10.604 -42.122   7.981  1.00  0.620          N  
ATOM   8253  CE2 TRP A 539       9.608 -41.567   8.709  1.00  0.620          C  
ATOM   8254  CE3 TRP A 539       8.191 -42.163  10.477  1.00  0.620          C  
ATOM   8255  CZ2 TRP A 539       9.013 -40.314   8.624  1.00  0.620          C  
ATOM   8256  CZ3 TRP A 539       7.625 -40.953  10.383  1.00  0.620          C  
ATOM   8257  CH2 TRP A 539       8.014 -40.052   9.482  1.00  0.620          C  
ATOM   8258  H   TRP A 539       9.903 -47.338  11.296  1.00  0.530          H  
ATOM   8259  HA  TRP A 539      11.635 -45.103  11.292  1.00  0.530          H  
ATOM   8260 1HB  TRP A 539      10.163 -45.831   9.376  1.00  0.740          H  
ATOM   8261 2HB  TRP A 539       8.784 -45.234  10.232  1.00  0.740          H  
ATOM   8262  HD1 TRP A 539      11.517 -44.097   7.993  1.00  0.740          H  
ATOM   8263  HE1 TRP A 539      11.086 -41.655   7.235  1.00  0.740          H  
ATOM   8264  HE3 TRP A 539       7.829 -42.858  11.177  1.00  0.740          H  
ATOM   8265  HZ2 TRP A 539       9.288 -39.562   7.913  1.00  0.740          H  
ATOM   8266  HZ3 TRP A 539       6.825 -40.744  11.035  1.00  0.740          H  
ATOM   8267  HH2 TRP A 539       7.501 -39.096   9.437  1.00  0.740          H  
ATOM   8268  N   VAL A 540       8.747 -44.611  12.839  1.00  0.350          N  
ATOM   8269  CA  VAL A 540       8.114 -43.721  13.785  1.00  0.320          C  
ATOM   8270  C   VAL A 540       8.924 -43.662  15.064  1.00  0.290          C  
ATOM   8271  O   VAL A 540       9.199 -42.579  15.575  1.00  0.290          O  
ATOM   8272  CB  VAL A 540       6.667 -44.174  14.067  1.00  0.460          C  
ATOM   8273  CG1 VAL A 540       6.066 -43.398  15.202  1.00  0.460          C  
ATOM   8274  CG2 VAL A 540       5.801 -43.972  12.820  1.00  0.460          C  
ATOM   8275  H   VAL A 540       8.245 -45.420  12.449  1.00  0.420          H  
ATOM   8276  HA  VAL A 540       8.091 -42.730  13.361  1.00  0.380          H  
ATOM   8277  HB  VAL A 540       6.682 -45.221  14.337  1.00  0.550          H  
ATOM   8278 1HG1 VAL A 540       5.073 -43.751  15.353  1.00  0.550          H  
ATOM   8279 2HG1 VAL A 540       6.639 -43.526  16.111  1.00  0.550          H  
ATOM   8280 3HG1 VAL A 540       6.024 -42.386  14.961  1.00  0.550          H  
ATOM   8281 1HG2 VAL A 540       4.784 -44.312  13.021  1.00  0.550          H  
ATOM   8282 2HG2 VAL A 540       5.783 -42.915  12.553  1.00  0.550          H  
ATOM   8283 3HG2 VAL A 540       6.214 -44.546  11.997  1.00  0.550          H  
ATOM   8284  N   ALA A 541       9.339 -44.809  15.590  1.00  0.300          N  
ATOM   8285  CA  ALA A 541      10.104 -44.795  16.826  1.00  0.300          C  
ATOM   8286  C   ALA A 541      11.396 -43.992  16.702  1.00  0.320          C  
ATOM   8287  O   ALA A 541      11.740 -43.225  17.610  1.00  0.320          O  
ATOM   8288  CB  ALA A 541      10.436 -46.221  17.233  1.00  0.420          C  
ATOM   8289  H   ALA A 541       9.084 -45.697  15.144  1.00  0.360          H  
ATOM   8290  HA  ALA A 541       9.493 -44.323  17.589  1.00  0.360          H  
ATOM   8291 1HB  ALA A 541      10.978 -46.216  18.175  1.00  0.500          H  
ATOM   8292 2HB  ALA A 541       9.523 -46.790  17.339  1.00  0.500          H  
ATOM   8293 3HB  ALA A 541      11.052 -46.678  16.462  1.00  0.500          H  
ATOM   8294  N   LYS A 542      12.080 -44.117  15.564  1.00  0.340          N  
ATOM   8295  CA  LYS A 542      13.332 -43.418  15.337  1.00  0.350          C  
ATOM   8296  C   LYS A 542      13.136 -41.923  15.123  1.00  0.360          C  
ATOM   8297  O   LYS A 542      13.869 -41.112  15.689  1.00  0.360          O  
ATOM   8298  CB  LYS A 542      14.052 -44.024  14.129  1.00  0.490          C  
ATOM   8299  CG  LYS A 542      14.608 -45.430  14.353  1.00  0.490          C  
ATOM   8300  CD  LYS A 542      15.281 -45.967  13.084  1.00  0.490          C  
ATOM   8301  CE  LYS A 542      15.782 -47.415  13.250  1.00  0.490          C  
ATOM   8302  NZ  LYS A 542      16.845 -47.526  14.296  1.00  0.490          N  
ATOM   8303  H   LYS A 542      11.745 -44.788  14.865  1.00  0.410          H  
ATOM   8304  HA  LYS A 542      13.958 -43.550  16.219  1.00  0.420          H  
ATOM   8305 1HB  LYS A 542      13.355 -44.069  13.286  1.00  0.580          H  
ATOM   8306 2HB  LYS A 542      14.875 -43.380  13.842  1.00  0.580          H  
ATOM   8307 1HG  LYS A 542      15.330 -45.389  15.163  1.00  0.580          H  
ATOM   8308 2HG  LYS A 542      13.802 -46.098  14.647  1.00  0.580          H  
ATOM   8309 1HD  LYS A 542      14.564 -45.947  12.256  1.00  0.580          H  
ATOM   8310 2HD  LYS A 542      16.126 -45.334  12.818  1.00  0.580          H  
ATOM   8311 1HE  LYS A 542      14.947 -48.063  13.518  1.00  0.580          H  
ATOM   8312 2HE  LYS A 542      16.193 -47.752  12.295  1.00  0.580          H  
ATOM   8313 1HZ  LYS A 542      17.160 -48.487  14.362  1.00  0.580          H  
ATOM   8314 2HZ  LYS A 542      17.620 -46.932  14.039  1.00  0.580          H  
ATOM   8315 3HZ  LYS A 542      16.478 -47.235  15.185  1.00  0.580          H  
ATOM   8316  N   LEU A 543      12.123 -41.537  14.351  1.00  0.380          N  
ATOM   8317  CA  LEU A 543      11.907 -40.128  14.072  1.00  0.410          C  
ATOM   8318  C   LEU A 543      11.415 -39.394  15.326  1.00  0.380          C  
ATOM   8319  O   LEU A 543      11.717 -38.215  15.496  1.00  0.440          O  
ATOM   8320  CB  LEU A 543      10.940 -39.945  12.890  1.00  0.560          C  
ATOM   8321  CG  LEU A 543      11.538 -39.941  11.394  1.00  0.560          C  
ATOM   8322  CD1 LEU A 543      12.534 -38.856  11.166  1.00  0.560          C  
ATOM   8323  CD2 LEU A 543      12.199 -41.265  11.076  1.00  0.560          C  
ATOM   8324  H   LEU A 543      11.526 -42.237  13.904  1.00  0.460          H  
ATOM   8325  HA  LEU A 543      12.861 -39.690  13.812  1.00  0.490          H  
ATOM   8326 1HB  LEU A 543      10.201 -40.749  12.932  1.00  0.670          H  
ATOM   8327 2HB  LEU A 543      10.428 -39.011  13.029  1.00  0.670          H  
ATOM   8328  HG  LEU A 543      10.726 -39.770  10.718  1.00  0.670          H  
ATOM   8329 1HD1 LEU A 543      12.837 -38.937  10.133  1.00  0.670          H  
ATOM   8330 2HD1 LEU A 543      12.105 -37.898  11.341  1.00  0.670          H  
ATOM   8331 3HD1 LEU A 543      13.399 -38.974  11.802  1.00  0.670          H  
ATOM   8332 1HD2 LEU A 543      12.565 -41.248  10.048  1.00  0.670          H  
ATOM   8333 2HD2 LEU A 543      13.015 -41.444  11.741  1.00  0.670          H  
ATOM   8334 3HD2 LEU A 543      11.499 -42.045  11.171  1.00  0.670          H  
ATOM   8335  N   LEU A 544      10.683 -40.081  16.218  1.00  0.340          N  
ATOM   8336  CA  LEU A 544      10.250 -39.444  17.462  1.00  0.330          C  
ATOM   8337  C   LEU A 544      11.357 -39.480  18.521  1.00  0.330          C  
ATOM   8338  O   LEU A 544      11.642 -38.479  19.178  1.00  0.350          O  
ATOM   8339  CB  LEU A 544       9.079 -40.195  18.109  1.00  0.470          C  
ATOM   8340  CG  LEU A 544       7.768 -40.261  17.396  1.00  0.470          C  
ATOM   8341  CD1 LEU A 544       6.861 -41.126  18.199  1.00  0.470          C  
ATOM   8342  CD2 LEU A 544       7.189 -38.859  17.161  1.00  0.470          C  
ATOM   8343  H   LEU A 544      10.394 -41.041  16.004  1.00  0.410          H  
ATOM   8344  HA  LEU A 544       9.995 -38.408  17.265  1.00  0.400          H  
ATOM   8345 1HB  LEU A 544       9.398 -41.228  18.252  1.00  0.560          H  
ATOM   8346 2HB  LEU A 544       8.903 -39.766  19.086  1.00  0.560          H  
ATOM   8347  HG  LEU A 544       7.903 -40.749  16.477  1.00  0.560          H  
ATOM   8348 1HD1 LEU A 544       5.917 -41.224  17.694  1.00  0.560          H  
ATOM   8349 2HD1 LEU A 544       7.314 -42.110  18.310  1.00  0.560          H  
ATOM   8350 3HD1 LEU A 544       6.709 -40.688  19.168  1.00  0.560          H  
ATOM   8351 1HD2 LEU A 544       6.226 -38.944  16.656  1.00  0.560          H  
ATOM   8352 2HD2 LEU A 544       7.054 -38.339  18.069  1.00  0.560          H  
ATOM   8353 3HD2 LEU A 544       7.863 -38.279  16.544  1.00  0.560          H  
ATOM   8354  N   GLY A 545      11.943 -40.661  18.724  1.00  0.370          N  
ATOM   8355  CA  GLY A 545      12.956 -40.918  19.734  1.00  0.460          C  
ATOM   8356  C   GLY A 545      14.282 -40.183  19.560  1.00  0.410          C  
ATOM   8357  O   GLY A 545      14.781 -39.579  20.514  1.00  0.590          O  
ATOM   8358  H   GLY A 545      11.669 -41.463  18.163  1.00  0.440          H  
ATOM   8359 1HA  GLY A 545      12.543 -40.678  20.713  1.00  0.550          H  
ATOM   8360 2HA  GLY A 545      13.155 -41.990  19.747  1.00  0.550          H  
ATOM   8361  N   SER A 546      14.909 -40.304  18.381  1.00  0.340          N  
ATOM   8362  CA  SER A 546      16.211 -39.692  18.144  1.00  0.420          C  
ATOM   8363  C   SER A 546      16.150 -38.179  18.145  1.00  0.560          C  
ATOM   8364  O   SER A 546      15.259 -37.566  17.561  1.00  0.830          O  
ATOM   8365  CB  SER A 546      16.811 -40.192  16.841  1.00  0.560          C  
ATOM   8366  OG  SER A 546      17.099 -41.569  16.909  1.00  0.560          O  
ATOM   8367  H   SER A 546      14.472 -40.793  17.596  1.00  0.410          H  
ATOM   8368  HA  SER A 546      16.875 -40.000  18.952  1.00  0.500          H  
ATOM   8369 1HB  SER A 546      16.115 -40.003  16.027  1.00  0.670          H  
ATOM   8370 2HB  SER A 546      17.724 -39.636  16.623  1.00  0.670          H  
ATOM   8371  HG  SER A 546      17.418 -41.815  16.038  1.00  0.670          H  
ATOM   8372  N   ASP A 547      17.180 -37.540  18.685  1.00  1.050          N  
ATOM   8373  CA  ASP A 547      17.194 -36.081  18.711  1.00  1.300          C  
ATOM   8374  C   ASP A 547      17.662 -35.476  17.401  1.00  0.660          C  
ATOM   8375  O   ASP A 547      18.746 -34.919  17.304  1.00  1.180          O  
ATOM   8376  CB  ASP A 547      18.082 -35.564  19.858  1.00  1.720          C  
ATOM   8377  CG  ASP A 547      17.990 -34.009  20.114  1.00  1.720          C  
ATOM   8378  OD1 ASP A 547      17.061 -33.358  19.635  1.00  1.720          O  
ATOM   8379  OD2 ASP A 547      18.845 -33.501  20.808  1.00  1.720          O  
ATOM   8380  H   ASP A 547      17.925 -38.060  19.122  1.00  1.260          H  
ATOM   8381  HA  ASP A 547      16.179 -35.750  18.905  1.00  1.560          H  
ATOM   8382 1HB  ASP A 547      17.810 -36.080  20.779  1.00  2.060          H  
ATOM   8383 2HB  ASP A 547      19.122 -35.812  19.644  1.00  2.060          H  
ATOM   8384  N   ARG A 548      16.838 -35.577  16.393  1.00  0.770          N  
ATOM   8385  CA  ARG A 548      17.192 -35.059  15.094  1.00  1.010          C  
ATOM   8386  C   ARG A 548      16.059 -34.311  14.442  1.00  0.870          C  
ATOM   8387  O   ARG A 548      14.927 -34.277  14.934  1.00  1.290          O  
ATOM   8388  CB  ARG A 548      17.695 -36.180  14.208  1.00  1.320          C  
ATOM   8389  CG  ARG A 548      16.701 -37.258  13.917  1.00  1.320          C  
ATOM   8390  CD  ARG A 548      17.314 -38.319  13.126  1.00  1.320          C  
ATOM   8391  NE  ARG A 548      16.386 -39.376  12.873  1.00  1.320          N  
ATOM   8392  CZ  ARG A 548      16.631 -40.453  12.113  1.00  1.320          C  
ATOM   8393  NH1 ARG A 548      17.787 -40.590  11.491  1.00  1.320          N  
ATOM   8394  NH2 ARG A 548      15.712 -41.367  11.998  1.00  1.320          N  
ATOM   8395  H   ARG A 548      15.980 -36.111  16.560  1.00  0.920          H  
ATOM   8396  HA  ARG A 548      18.016 -34.357  15.221  1.00  1.210          H  
ATOM   8397 1HB  ARG A 548      18.019 -35.772  13.252  1.00  1.580          H  
ATOM   8398 2HB  ARG A 548      18.562 -36.647  14.677  1.00  1.580          H  
ATOM   8399 1HG  ARG A 548      16.331 -37.686  14.850  1.00  1.580          H  
ATOM   8400 2HG  ARG A 548      15.863 -36.849  13.347  1.00  1.580          H  
ATOM   8401 1HD  ARG A 548      17.655 -37.913  12.177  1.00  1.580          H  
ATOM   8402 2HD  ARG A 548      18.160 -38.729  13.677  1.00  1.580          H  
ATOM   8403  HE  ARG A 548      15.489 -39.317  13.340  1.00  1.580          H  
ATOM   8404 1HH1 ARG A 548      18.499 -39.879  11.583  1.00  1.580          H  
ATOM   8405 2HH1 ARG A 548      17.973 -41.403  10.920  1.00  1.580          H  
ATOM   8406 1HH2 ARG A 548      14.829 -41.248  12.479  1.00  1.580          H  
ATOM   8407 2HH2 ARG A 548      15.873 -42.183  11.435  1.00  1.580          H  
ATOM   8408  N   ARG A 549      16.385 -33.593  13.391  1.00  0.580          N  
ATOM   8409  CA  ARG A 549      15.374 -32.886  12.648  1.00  0.550          C  
ATOM   8410  C   ARG A 549      15.568 -33.303  11.221  1.00  0.570          C  
ATOM   8411  O   ARG A 549      16.702 -33.363  10.744  1.00  0.830          O  
ATOM   8412  CB  ARG A 549      15.543 -31.363  12.753  1.00  0.780          C  
ATOM   8413  CG  ARG A 549      15.020 -30.679  14.046  1.00  0.780          C  
ATOM   8414  CD  ARG A 549      15.974 -30.865  15.193  1.00  0.780          C  
ATOM   8415  NE  ARG A 549      15.612 -30.133  16.387  1.00  0.780          N  
ATOM   8416  CZ  ARG A 549      16.106 -30.424  17.619  1.00  0.780          C  
ATOM   8417  NH1 ARG A 549      16.965 -31.408  17.758  1.00  0.780          N  
ATOM   8418  NH2 ARG A 549      15.720 -29.743  18.677  1.00  0.780          N  
ATOM   8419  H   ARG A 549      17.338 -33.594  13.052  1.00  0.700          H  
ATOM   8420  HA  ARG A 549      14.375 -33.181  12.978  1.00  0.660          H  
ATOM   8421 1HB  ARG A 549      16.597 -31.113  12.652  1.00  0.940          H  
ATOM   8422 2HB  ARG A 549      15.021 -30.898  11.915  1.00  0.940          H  
ATOM   8423 1HG  ARG A 549      14.881 -29.613  13.876  1.00  0.940          H  
ATOM   8424 2HG  ARG A 549      14.068 -31.133  14.319  1.00  0.940          H  
ATOM   8425 1HD  ARG A 549      15.982 -31.887  15.463  1.00  0.940          H  
ATOM   8426 2HD  ARG A 549      16.973 -30.559  14.890  1.00  0.940          H  
ATOM   8427  HE  ARG A 549      14.943 -29.377  16.304  1.00  0.940          H  
ATOM   8428 1HH1 ARG A 549      17.276 -31.922  16.956  1.00  0.940          H  
ATOM   8429 2HH1 ARG A 549      17.301 -31.698  18.693  1.00  0.940          H  
ATOM   8430 1HH2 ARG A 549      15.062 -28.984  18.579  1.00  0.940          H  
ATOM   8431 2HH2 ARG A 549      16.088 -29.983  19.590  1.00  0.940          H  
ATOM   8432  N   ILE A 550      14.491 -33.591  10.533  1.00  0.600          N  
ATOM   8433  CA  ILE A 550      14.609 -33.927   9.134  1.00  0.910          C  
ATOM   8434  C   ILE A 550      13.996 -32.797   8.345  1.00  0.870          C  
ATOM   8435  O   ILE A 550      12.880 -32.357   8.636  1.00  0.910          O  
ATOM   8436  CB  ILE A 550      13.946 -35.271   8.795  1.00  1.150          C  
ATOM   8437  CG1 ILE A 550      14.486 -36.399   9.705  1.00  1.150          C  
ATOM   8438  CG2 ILE A 550      14.138 -35.619   7.335  1.00  1.150          C  
ATOM   8439  CD1 ILE A 550      15.976 -36.686   9.667  1.00  1.150          C  
ATOM   8440  H   ILE A 550      13.584 -33.542  10.986  1.00  0.720          H  
ATOM   8441  HA  ILE A 550      15.659 -33.984   8.856  1.00  1.090          H  
ATOM   8442  HB  ILE A 550      12.895 -35.200   8.961  1.00  1.380          H  
ATOM   8443 1HG1 ILE A 550      14.206 -36.176  10.735  1.00  1.380          H  
ATOM   8444 2HG1 ILE A 550      14.005 -37.292   9.397  1.00  1.380          H  
ATOM   8445 1HG2 ILE A 550      13.650 -36.545   7.126  1.00  1.380          H  
ATOM   8446 2HG2 ILE A 550      13.701 -34.858   6.724  1.00  1.380          H  
ATOM   8447 3HG2 ILE A 550      15.193 -35.707   7.087  1.00  1.380          H  
ATOM   8448 1HD1 ILE A 550      16.185 -37.514  10.333  1.00  1.380          H  
ATOM   8449 2HD1 ILE A 550      16.285 -36.956   8.663  1.00  1.380          H  
ATOM   8450 3HD1 ILE A 550      16.540 -35.820   9.993  1.00  1.380          H  
ATOM   8451  N   ALA A 551      14.767 -32.256   7.406  1.00  0.940          N  
ATOM   8452  CA  ALA A 551      14.295 -31.157   6.573  1.00  0.890          C  
ATOM   8453  C   ALA A 551      13.134 -31.586   5.684  1.00  0.690          C  
ATOM   8454  O   ALA A 551      12.177 -30.833   5.463  1.00  0.610          O  
ATOM   8455  CB  ALA A 551      15.426 -30.639   5.705  1.00  1.270          C  
ATOM   8456  H   ALA A 551      15.685 -32.653   7.247  1.00  1.130          H  
ATOM   8457  HA  ALA A 551      13.946 -30.360   7.229  1.00  1.070          H  
ATOM   8458 1HB  ALA A 551      15.067 -29.806   5.104  1.00  1.520          H  
ATOM   8459 2HB  ALA A 551      16.249 -30.307   6.335  1.00  1.520          H  
ATOM   8460 3HB  ALA A 551      15.772 -31.440   5.045  1.00  1.520          H  
ATOM   8461  N   GLU A 552      13.240 -32.797   5.160  1.00  0.660          N  
ATOM   8462  CA  GLU A 552      12.250 -33.380   4.274  1.00  0.540          C  
ATOM   8463  C   GLU A 552      10.986 -33.762   5.016  1.00  0.460          C  
ATOM   8464  O   GLU A 552      11.029 -34.200   6.167  1.00  0.660          O  
ATOM   8465  CB  GLU A 552      12.854 -34.565   3.537  1.00  0.800          C  
ATOM   8466  CG  GLU A 552      14.020 -34.151   2.647  1.00  0.800          C  
ATOM   8467  CD  GLU A 552      15.331 -34.062   3.407  1.00  0.800          C  
ATOM   8468  OE1 GLU A 552      15.314 -34.325   4.593  1.00  0.800          O  
ATOM   8469  OE2 GLU A 552      16.327 -33.720   2.824  1.00  0.800          O  
ATOM   8470  H   GLU A 552      14.070 -33.352   5.376  1.00  0.790          H  
ATOM   8471  HA  GLU A 552      11.979 -32.633   3.534  1.00  0.650          H  
ATOM   8472 1HB  GLU A 552      13.200 -35.309   4.248  1.00  0.960          H  
ATOM   8473 2HB  GLU A 552      12.091 -35.035   2.910  1.00  0.960          H  
ATOM   8474 1HG  GLU A 552      14.113 -34.842   1.827  1.00  0.960          H  
ATOM   8475 2HG  GLU A 552      13.790 -33.172   2.226  1.00  0.960          H  
ATOM   8476  N   ILE A 553       9.855 -33.632   4.339  1.00  0.340          N  
ATOM   8477  CA  ILE A 553       8.590 -34.003   4.926  1.00  0.320          C  
ATOM   8478  C   ILE A 553       8.155 -35.381   4.489  1.00  0.280          C  
ATOM   8479  O   ILE A 553       7.661 -36.154   5.300  1.00  0.370          O  
ATOM   8480  CB  ILE A 553       7.517 -32.951   4.650  1.00  0.460          C  
ATOM   8481  CG1 ILE A 553       7.948 -31.651   5.362  1.00  0.460          C  
ATOM   8482  CG2 ILE A 553       6.122 -33.446   5.133  1.00  0.460          C  
ATOM   8483  CD1 ILE A 553       7.147 -30.451   4.994  1.00  0.460          C  
ATOM   8484  H   ILE A 553       9.875 -33.306   3.368  1.00  0.410          H  
ATOM   8485  HA  ILE A 553       8.724 -34.017   6.001  1.00  0.380          H  
ATOM   8486  HB  ILE A 553       7.484 -32.741   3.579  1.00  0.550          H  
ATOM   8487 1HG1 ILE A 553       7.876 -31.803   6.436  1.00  0.550          H  
ATOM   8488 2HG1 ILE A 553       8.992 -31.444   5.120  1.00  0.550          H  
ATOM   8489 1HG2 ILE A 553       5.396 -32.689   4.938  1.00  0.550          H  
ATOM   8490 2HG2 ILE A 553       5.833 -34.355   4.602  1.00  0.550          H  
ATOM   8491 3HG2 ILE A 553       6.150 -33.650   6.187  1.00  0.550          H  
ATOM   8492 1HD1 ILE A 553       7.531 -29.591   5.542  1.00  0.550          H  
ATOM   8493 2HD1 ILE A 553       7.249 -30.284   3.923  1.00  0.550          H  
ATOM   8494 3HD1 ILE A 553       6.102 -30.586   5.237  1.00  0.550          H  
ATOM   8495  N   ASN A 554       8.249 -35.678   3.201  1.00  0.310          N  
ATOM   8496  CA  ASN A 554       7.787 -36.978   2.731  1.00  0.380          C  
ATOM   8497  C   ASN A 554       8.846 -38.044   2.660  1.00  0.370          C  
ATOM   8498  O   ASN A 554       9.694 -38.053   1.761  1.00  0.390          O  
ATOM   8499  CB  ASN A 554       7.068 -36.850   1.426  1.00  0.500          C  
ATOM   8500  CG  ASN A 554       5.757 -36.274   1.614  1.00  0.500          C  
ATOM   8501  OD1 ASN A 554       5.161 -36.520   2.676  1.00  0.500          O  
ATOM   8502  ND2 ASN A 554       5.261 -35.584   0.649  1.00  0.500          N  
ATOM   8503  H   ASN A 554       8.671 -35.009   2.551  1.00  0.370          H  
ATOM   8504  HA  ASN A 554       7.066 -37.354   3.459  1.00  0.460          H  
ATOM   8505 1HB  ASN A 554       7.635 -36.201   0.767  1.00  0.600          H  
ATOM   8506 2HB  ASN A 554       6.985 -37.801   0.961  1.00  0.600          H  
ATOM   8507 1HD2 ASN A 554       4.343 -35.190   0.732  1.00  0.600          H  
ATOM   8508 2HD2 ASN A 554       5.793 -35.423  -0.187  1.00  0.600          H  
ATOM   8509  N   LEU A 555       8.806 -38.935   3.635  1.00  0.390          N  
ATOM   8510  CA  LEU A 555       9.797 -39.984   3.729  1.00  0.400          C  
ATOM   8511  C   LEU A 555       9.183 -41.282   3.231  1.00  0.430          C  
ATOM   8512  O   LEU A 555       8.183 -41.774   3.770  1.00  0.540          O  
ATOM   8513  CB  LEU A 555      10.348 -40.071   5.154  1.00  0.560          C  
ATOM   8514  CG  LEU A 555      11.542 -39.030   5.514  1.00  0.560          C  
ATOM   8515  CD1 LEU A 555      11.040 -37.554   5.466  1.00  0.560          C  
ATOM   8516  CD2 LEU A 555      12.125 -39.335   6.907  1.00  0.560          C  
ATOM   8517  H   LEU A 555       8.052 -38.876   4.334  1.00  0.470          H  
ATOM   8518  HA  LEU A 555      10.630 -39.739   3.075  1.00  0.480          H  
ATOM   8519 1HB  LEU A 555       9.518 -39.881   5.811  1.00  0.670          H  
ATOM   8520 2HB  LEU A 555      10.698 -41.078   5.316  1.00  0.670          H  
ATOM   8521  HG  LEU A 555      12.325 -39.145   4.785  1.00  0.670          H  
ATOM   8522 1HD1 LEU A 555      11.856 -36.882   5.699  1.00  0.670          H  
ATOM   8523 2HD1 LEU A 555      10.681 -37.301   4.492  1.00  0.670          H  
ATOM   8524 3HD1 LEU A 555      10.241 -37.409   6.185  1.00  0.670          H  
ATOM   8525 1HD2 LEU A 555      12.940 -38.660   7.113  1.00  0.670          H  
ATOM   8526 2HD2 LEU A 555      11.383 -39.211   7.664  1.00  0.670          H  
ATOM   8527 3HD2 LEU A 555      12.492 -40.333   6.934  1.00  0.670          H  
ATOM   8528  N   TYR A 556       9.752 -41.770   2.138  1.00  0.450          N  
ATOM   8529  CA  TYR A 556       9.239 -42.930   1.431  1.00  0.580          C  
ATOM   8530  C   TYR A 556       9.951 -44.194   1.818  1.00  0.630          C  
ATOM   8531  O   TYR A 556      11.164 -44.215   2.066  1.00  0.700          O  
ATOM   8532  CB  TYR A 556       9.338 -42.706  -0.076  1.00  0.760          C  
ATOM   8533  CG  TYR A 556       8.357 -41.704  -0.633  1.00  0.760          C  
ATOM   8534  CD1 TYR A 556       8.621 -40.346  -0.589  1.00  0.760          C  
ATOM   8535  CD2 TYR A 556       7.196 -42.162  -1.236  1.00  0.760          C  
ATOM   8536  CE1 TYR A 556       7.716 -39.459  -1.142  1.00  0.760          C  
ATOM   8537  CE2 TYR A 556       6.303 -41.271  -1.789  1.00  0.760          C  
ATOM   8538  CZ  TYR A 556       6.563 -39.921  -1.743  1.00  0.760          C  
ATOM   8539  OH  TYR A 556       5.668 -39.025  -2.291  1.00  0.760          O  
ATOM   8540  H   TYR A 556      10.586 -41.286   1.779  1.00  0.540          H  
ATOM   8541  HA  TYR A 556       8.188 -43.059   1.695  1.00  0.700          H  
ATOM   8542 1HB  TYR A 556      10.348 -42.370  -0.327  1.00  0.910          H  
ATOM   8543 2HB  TYR A 556       9.169 -43.641  -0.589  1.00  0.910          H  
ATOM   8544  HD1 TYR A 556       9.536 -39.977  -0.121  1.00  0.910          H  
ATOM   8545  HD2 TYR A 556       6.990 -43.227  -1.276  1.00  0.910          H  
ATOM   8546  HE1 TYR A 556       7.909 -38.399  -1.110  1.00  0.910          H  
ATOM   8547  HE2 TYR A 556       5.390 -41.636  -2.262  1.00  0.910          H  
ATOM   8548  HH  TYR A 556       4.873 -39.496  -2.565  1.00  0.910          H  
ATOM   8549  N   LEU A 557       9.182 -45.271   1.871  1.00  0.700          N  
ATOM   8550  CA  LEU A 557       9.696 -46.581   2.240  1.00  0.840          C  
ATOM   8551  C   LEU A 557      10.005 -47.727   1.195  1.00  0.880          C  
ATOM   8552  O   LEU A 557       9.489 -48.816   1.393  1.00  1.690          O  
ATOM   8553  CB  LEU A 557       8.650 -47.080   3.193  1.00  1.120          C  
ATOM   8554  CG  LEU A 557       8.278 -46.117   4.344  1.00  1.120          C  
ATOM   8555  CD1 LEU A 557       7.192 -46.901   5.169  1.00  1.120          C  
ATOM   8556  CD2 LEU A 557       9.581 -45.550   5.092  1.00  1.120          C  
ATOM   8557  H   LEU A 557       8.166 -45.155   1.746  1.00  0.840          H  
ATOM   8558  HA  LEU A 557      10.620 -46.412   2.778  1.00  1.010          H  
ATOM   8559 1HB  LEU A 557       7.737 -47.277   2.629  1.00  1.340          H  
ATOM   8560 2HB  LEU A 557       8.967 -47.964   3.609  1.00  1.340          H  
ATOM   8561  HG  LEU A 557       7.762 -45.256   3.945  1.00  1.340          H  
ATOM   8562 1HD1 LEU A 557       6.766 -46.346   5.942  1.00  1.340          H  
ATOM   8563 2HD1 LEU A 557       6.415 -47.165   4.499  1.00  1.340          H  
ATOM   8564 3HD1 LEU A 557       7.579 -47.783   5.581  1.00  1.340          H  
ATOM   8565 1HD2 LEU A 557       9.326 -44.886   5.870  1.00  1.340          H  
ATOM   8566 2HD2 LEU A 557      10.136 -46.301   5.478  1.00  1.340          H  
ATOM   8567 3HD2 LEU A 557      10.210 -45.006   4.417  1.00  1.340          H  
ATOM   8568  N   PRO A 558      10.772 -47.553   0.089  1.00  1.100          N  
ATOM   8569  CA  PRO A 558      11.219 -48.600  -0.865  1.00  1.390          C  
ATOM   8570  C   PRO A 558      12.090 -49.724  -0.273  1.00  1.580          C  
ATOM   8571  O   PRO A 558      12.908 -49.483   0.610  1.00  2.110          O  
ATOM   8572  CB  PRO A 558      12.051 -47.790  -1.868  1.00  2.080          C  
ATOM   8573  CG  PRO A 558      11.510 -46.405  -1.787  1.00  2.080          C  
ATOM   8574  CD  PRO A 558      11.080 -46.220  -0.365  1.00  2.080          C  
ATOM   8575  HA  PRO A 558      10.335 -49.032  -1.360  1.00  1.670          H  
ATOM   8576 1HB  PRO A 558      13.116 -47.839  -1.602  1.00  2.500          H  
ATOM   8577 2HB  PRO A 558      11.955 -48.231  -2.878  1.00  2.500          H  
ATOM   8578 1HG  PRO A 558      12.293 -45.682  -2.077  1.00  2.500          H  
ATOM   8579 2HG  PRO A 558      10.682 -46.275  -2.498  1.00  2.500          H  
ATOM   8580 1HD  PRO A 558      11.832 -45.761   0.247  1.00  2.500          H  
ATOM   8581 2HD  PRO A 558      10.181 -45.650  -0.434  1.00  2.500          H  
ATOM   8582  N   GLU A 559      11.991 -50.935  -0.841  1.00  2.260          N  
ATOM   8583  CA  GLU A 559      12.774 -52.111  -0.408  1.00  2.980          C  
ATOM   8584  C   GLU A 559      14.299 -51.947  -0.548  1.00  2.990          C  
ATOM   8585  O   GLU A 559      15.082 -52.706   0.037  1.00  3.800          O  
ATOM   8586  CB  GLU A 559      12.313 -53.348  -1.191  1.00  3.880          C  
ATOM   8587  CG  GLU A 559      12.604 -53.329  -2.717  1.00  3.880          C  
ATOM   8588  CD  GLU A 559      11.547 -52.617  -3.543  1.00  3.880          C  
ATOM   8589  OE1 GLU A 559      10.825 -51.806  -2.996  1.00  3.880          O  
ATOM   8590  OE2 GLU A 559      11.468 -52.879  -4.716  1.00  3.880          O  
ATOM   8591  H   GLU A 559      11.308 -51.075  -1.592  1.00  2.710          H  
ATOM   8592  HA  GLU A 559      12.551 -52.283   0.645  1.00  3.580          H  
ATOM   8593 1HB  GLU A 559      12.796 -54.234  -0.776  1.00  4.660          H  
ATOM   8594 2HB  GLU A 559      11.238 -53.478  -1.057  1.00  4.660          H  
ATOM   8595 1HG  GLU A 559      13.567 -52.867  -2.909  1.00  4.660          H  
ATOM   8596 2HG  GLU A 559      12.667 -54.362  -3.056  1.00  4.660          H  
ATOM   8597  N   GLU A 560      14.700 -50.912  -1.274  1.00  2.610          N  
ATOM   8598  CA  GLU A 560      16.083 -50.546  -1.514  1.00  3.170          C  
ATOM   8599  C   GLU A 560      16.769 -50.159  -0.212  1.00  3.350          C  
ATOM   8600  O   GLU A 560      17.997 -50.252  -0.092  1.00  3.640          O  
ATOM   8601  CB  GLU A 560      16.145 -49.364  -2.483  1.00  4.210          C  
ATOM   8602  CG  GLU A 560      15.685 -49.677  -3.901  1.00  4.210          C  
ATOM   8603  CD  GLU A 560      15.717 -48.467  -4.804  1.00  4.210          C  
ATOM   8604  OE1 GLU A 560      16.017 -47.400  -4.321  1.00  4.210          O  
ATOM   8605  OE2 GLU A 560      15.437 -48.611  -5.970  1.00  4.210          O  
ATOM   8606  H   GLU A 560      13.970 -50.359  -1.703  1.00  3.130          H  
ATOM   8607  HA  GLU A 560      16.603 -51.400  -1.946  1.00  3.800          H  
ATOM   8608 1HB  GLU A 560      15.527 -48.552  -2.099  1.00  5.060          H  
ATOM   8609 2HB  GLU A 560      17.170 -48.995  -2.538  1.00  5.060          H  
ATOM   8610 1HG  GLU A 560      16.332 -50.447  -4.320  1.00  5.060          H  
ATOM   8611 2HG  GLU A 560      14.669 -50.074  -3.866  1.00  5.060          H  
ATOM   8612  N   ILE A 561      15.969 -49.699   0.755  1.00  3.480          N  
ATOM   8613  CA  ILE A 561      16.452 -49.226   2.038  1.00  4.060          C  
ATOM   8614  C   ILE A 561      17.066 -50.355   2.847  1.00  4.480          C  
ATOM   8615  O   ILE A 561      18.176 -50.218   3.356  1.00  4.790          O  
ATOM   8616  CB  ILE A 561      15.283 -48.651   2.822  1.00  5.450          C  
ATOM   8617  CG1 ILE A 561      14.741 -47.405   2.159  1.00  5.450          C  
ATOM   8618  CG2 ILE A 561      15.756 -48.323   4.240  1.00  5.450          C  
ATOM   8619  CD1 ILE A 561      13.351 -46.996   2.680  1.00  5.450          C  
ATOM   8620  H   ILE A 561      14.957 -49.684   0.586  1.00  4.180          H  
ATOM   8621  HA  ILE A 561      17.204 -48.454   1.871  1.00  4.870          H  
ATOM   8622  HB  ILE A 561      14.500 -49.353   2.821  1.00  6.540          H  
ATOM   8623 1HG1 ILE A 561      15.431 -46.592   2.353  1.00  6.540          H  
ATOM   8624 2HG1 ILE A 561      14.672 -47.556   1.083  1.00  6.540          H  
ATOM   8625 1HG2 ILE A 561      14.957 -47.906   4.819  1.00  6.540          H  
ATOM   8626 2HG2 ILE A 561      16.120 -49.195   4.756  1.00  6.540          H  
ATOM   8627 3HG2 ILE A 561      16.536 -47.608   4.165  1.00  6.540          H  
ATOM   8628 1HD1 ILE A 561      13.037 -46.093   2.180  1.00  6.540          H  
ATOM   8629 2HD1 ILE A 561      12.649 -47.797   2.468  1.00  6.540          H  
ATOM   8630 3HD1 ILE A 561      13.346 -46.818   3.739  1.00  6.540          H  
ATOM   8631  N   VAL A 562      16.345 -51.466   2.981  1.00  4.820          N  
ATOM   8632  CA  VAL A 562      16.860 -52.606   3.729  1.00  5.550          C  
ATOM   8633  C   VAL A 562      17.995 -53.258   2.978  1.00  6.250          C  
ATOM   8634  O   VAL A 562      18.895 -53.847   3.591  1.00  6.810          O  
ATOM   8635  CB  VAL A 562      15.758 -53.587   4.139  1.00  7.480          C  
ATOM   8636  CG1 VAL A 562      14.889 -52.900   5.132  1.00  7.480          C  
ATOM   8637  CG2 VAL A 562      14.921 -54.019   2.945  1.00  7.480          C  
ATOM   8638  H   VAL A 562      15.442 -51.500   2.534  1.00  5.780          H  
ATOM   8639  HA  VAL A 562      17.268 -52.225   4.663  1.00  6.660          H  
ATOM   8640  HB  VAL A 562      16.197 -54.455   4.586  1.00  8.970          H  
ATOM   8641 1HG1 VAL A 562      14.113 -53.555   5.444  1.00  8.970          H  
ATOM   8642 2HG1 VAL A 562      15.467 -52.592   5.992  1.00  8.970          H  
ATOM   8643 3HG1 VAL A 562      14.488 -52.063   4.679  1.00  8.970          H  
ATOM   8644 1HG2 VAL A 562      14.142 -54.707   3.284  1.00  8.970          H  
ATOM   8645 2HG2 VAL A 562      14.451 -53.164   2.483  1.00  8.970          H  
ATOM   8646 3HG2 VAL A 562      15.543 -54.524   2.208  1.00  8.970          H  
ATOM   8647  N   GLY A 563      17.952 -53.170   1.642  1.00  6.450          N  
ATOM   8648  CA  GLY A 563      19.041 -53.645   0.809  1.00  7.290          C  
ATOM   8649  C   GLY A 563      20.316 -52.875   1.174  1.00  7.420          C  
ATOM   8650  O   GLY A 563      21.355 -53.474   1.462  1.00  8.160          O  
ATOM   8651  H   GLY A 563      17.133 -52.761   1.181  1.00  7.740          H  
ATOM   8652 1HA  GLY A 563      19.186 -54.714   0.958  1.00  8.750          H  
ATOM   8653 2HA  GLY A 563      18.792 -53.481  -0.239  1.00  8.750          H  
ATOM   8654  N   THR A 564      20.208 -51.537   1.188  1.00  6.820          N  
ATOM   8655  CA  THR A 564      21.296 -50.612   1.505  1.00  7.000          C  
ATOM   8656  C   THR A 564      21.864 -50.832   2.907  1.00  7.250          C  
ATOM   8657  O   THR A 564      23.085 -50.847   3.088  1.00  7.840          O  
ATOM   8658  CB  THR A 564      20.796 -49.147   1.383  1.00  9.730          C  
ATOM   8659  OG1 THR A 564      20.388 -48.893   0.028  1.00  9.730          O  
ATOM   8660  CG2 THR A 564      21.892 -48.146   1.783  1.00  9.730          C  
ATOM   8661  H   THR A 564      19.316 -51.128   0.914  1.00  8.180          H  
ATOM   8662  HA  THR A 564      22.096 -50.768   0.784  1.00  8.400          H  
ATOM   8663  HB  THR A 564      19.940 -49.003   2.035  1.00 11.670          H  
ATOM   8664  HG1 THR A 564      19.566 -49.399  -0.165  1.00 11.670          H  
ATOM   8665 1HG2 THR A 564      21.503 -47.135   1.681  1.00 11.670          H  
ATOM   8666 2HG2 THR A 564      22.196 -48.308   2.816  1.00 11.670          H  
ATOM   8667 3HG2 THR A 564      22.751 -48.274   1.128  1.00 11.670          H  
ATOM   8668  N   ILE A 565      20.981 -50.977   3.894  1.00  6.950          N  
ATOM   8669  CA  ILE A 565      21.363 -51.206   5.283  1.00  7.460          C  
ATOM   8670  C   ILE A 565      21.992 -52.572   5.499  1.00  8.090          C  
ATOM   8671  O   ILE A 565      22.975 -52.701   6.231  1.00  8.170          O  
ATOM   8672  CB  ILE A 565      20.154 -51.112   6.215  1.00 10.240          C  
ATOM   8673  CG1 ILE A 565      19.631 -49.716   6.230  1.00 10.240          C  
ATOM   8674  CG2 ILE A 565      20.548 -51.577   7.668  1.00 10.240          C  
ATOM   8675  CD1 ILE A 565      18.257 -49.586   6.843  1.00 10.240          C  
ATOM   8676  H   ILE A 565      19.986 -50.901   3.660  1.00  8.340          H  
ATOM   8677  HA  ILE A 565      22.089 -50.443   5.564  1.00  8.950          H  
ATOM   8678  HB  ILE A 565      19.376 -51.723   5.811  1.00 12.290          H  
ATOM   8679 1HG1 ILE A 565      20.320 -49.076   6.788  1.00 12.290          H  
ATOM   8680 2HG1 ILE A 565      19.591 -49.365   5.216  1.00 12.290          H  
ATOM   8681 1HG2 ILE A 565      19.700 -51.520   8.309  1.00 12.290          H  
ATOM   8682 2HG2 ILE A 565      20.900 -52.606   7.675  1.00 12.290          H  
ATOM   8683 3HG2 ILE A 565      21.337 -50.929   8.056  1.00 12.290          H  
ATOM   8684 1HD1 ILE A 565      17.960 -48.551   6.790  1.00 12.290          H  
ATOM   8685 2HD1 ILE A 565      17.551 -50.192   6.286  1.00 12.290          H  
ATOM   8686 3HD1 ILE A 565      18.246 -49.900   7.869  1.00 12.290          H  
ATOM   8687  N   GLY A 566      21.368 -53.609   4.934  1.00  8.760          N  
ATOM   8688  CA  GLY A 566      21.797 -54.975   5.140  1.00  9.620          C  
ATOM   8689  C   GLY A 566      20.953 -55.583   6.256  1.00 10.150          C  
ATOM   8690  O   GLY A 566      21.460 -56.269   7.157  1.00 11.050          O  
ATOM   8691  H   GLY A 566      20.556 -53.458   4.340  1.00 10.510          H  
ATOM   8692 1HA  GLY A 566      21.661 -55.538   4.216  1.00 11.540          H  
ATOM   8693 2HA  GLY A 566      22.853 -55.002   5.399  1.00 11.540          H  
ATOM   8694  N   VAL A 567      19.642 -55.331   6.217  1.00  9.810          N  
ATOM   8695  CA  VAL A 567      18.812 -55.843   7.297  1.00 10.240          C  
ATOM   8696  C   VAL A 567      18.514 -57.323   7.176  1.00 11.100          C  
ATOM   8697  O   VAL A 567      17.523 -57.740   6.577  1.00 11.380          O  
ATOM   8698  CB  VAL A 567      17.472 -55.076   7.391  1.00 14.160          C  
ATOM   8699  CG1 VAL A 567      16.607 -55.621   8.501  1.00 14.160          C  
ATOM   8700  CG2 VAL A 567      17.756 -53.636   7.652  1.00 14.160          C  
ATOM   8701  H   VAL A 567      19.262 -54.791   5.433  1.00 11.770          H  
ATOM   8702  HA  VAL A 567      19.347 -55.681   8.233  1.00 12.290          H  
ATOM   8703  HB  VAL A 567      16.929 -55.189   6.480  1.00 17.000          H  
ATOM   8704 1HG1 VAL A 567      15.683 -55.051   8.547  1.00 17.000          H  
ATOM   8705 2HG1 VAL A 567      16.363 -56.660   8.339  1.00 17.000          H  
ATOM   8706 3HG1 VAL A 567      17.135 -55.532   9.435  1.00 17.000          H  
ATOM   8707 1HG2 VAL A 567      16.830 -53.071   7.727  1.00 17.000          H  
ATOM   8708 2HG2 VAL A 567      18.307 -53.546   8.582  1.00 17.000          H  
ATOM   8709 3HG2 VAL A 567      18.335 -53.267   6.850  1.00 17.000          H  
ATOM   8710  N   HIS A 568      19.365 -58.100   7.834  1.00 11.700          N  
ATOM   8711  CA  HIS A 568      19.238 -59.547   7.918  1.00 12.730          C  
ATOM   8712  C   HIS A 568      17.988 -59.890   8.728  1.00 13.450          C  
ATOM   8713  O   HIS A 568      17.199 -60.758   8.357  1.00 13.870          O  
ATOM   8714  CB  HIS A 568      20.476 -60.164   8.574  1.00 17.410          C  
ATOM   8715  CG  HIS A 568      20.442 -61.658   8.661  1.00 17.410          C  
ATOM   8716  ND1 HIS A 568      20.609 -62.475   7.559  1.00 17.410          N  
ATOM   8717  CD2 HIS A 568      20.258 -62.482   9.718  1.00 17.410          C  
ATOM   8718  CE1 HIS A 568      20.532 -63.739   7.941  1.00 17.410          C  
ATOM   8719  NE2 HIS A 568      20.321 -63.770   9.244  1.00 17.410          N  
ATOM   8720  H   HIS A 568      20.180 -57.628   8.230  1.00 14.040          H  
ATOM   8721  HA  HIS A 568      19.125 -59.970   6.922  1.00 15.280          H  
ATOM   8722 1HB  HIS A 568      21.364 -59.875   8.010  1.00 20.890          H  
ATOM   8723 2HB  HIS A 568      20.589 -59.771   9.582  1.00 20.890          H  
ATOM   8724  HD1 HIS A 568      20.560 -62.186   6.604  1.00 20.890          H  
ATOM   8725  HD2 HIS A 568      20.086 -62.296  10.778  1.00 20.890          H  
ATOM   8726  HE1 HIS A 568      20.639 -64.544   7.215  1.00 20.890          H  
ATOM   8727  N   ASN A 569      17.862 -59.232   9.881  1.00 13.750          N  
ATOM   8728  CA  ASN A 569      16.754 -59.419  10.807  1.00 14.640          C  
ATOM   8729  C   ASN A 569      15.813 -58.212  10.733  1.00 14.860          C  
ATOM   8730  O   ASN A 569      16.190 -57.141  11.228  1.00 14.760          O  
ATOM   8731  CB  ASN A 569      17.244 -59.610  12.229  1.00 20.140          C  
ATOM   8732  CG  ASN A 569      16.103 -59.925  13.229  1.00 20.140          C  
ATOM   8733  OD1 ASN A 569      14.943 -59.446  13.146  1.00 20.140          O  
ATOM   8734  ND2 ASN A 569      16.439 -60.750  14.199  1.00 20.140          N  
ATOM   8735  H   ASN A 569      18.570 -58.546  10.094  1.00 16.500          H  
ATOM   8736  HA  ASN A 569      16.236 -60.331  10.539  1.00 17.570          H  
ATOM   8737 1HB  ASN A 569      17.967 -60.429  12.253  1.00 24.170          H  
ATOM   8738 2HB  ASN A 569      17.761 -58.709  12.558  1.00 24.170          H  
ATOM   8739 1HD2 ASN A 569      15.766 -61.011  14.895  1.00 24.170          H  
ATOM   8740 2HD2 ASN A 569      17.369 -61.118  14.246  1.00 24.170          H  
ATOM   8741  N   PRO A 570      14.596 -58.337  10.154  1.00 15.340          N  
ATOM   8742  CA  PRO A 570      13.621 -57.278   9.947  1.00 15.690          C  
ATOM   8743  C   PRO A 570      13.350 -56.437  11.191  1.00 16.210          C  
ATOM   8744  O   PRO A 570      13.000 -55.260  11.065  1.00 16.510          O  
ATOM   8745  CB  PRO A 570      12.369 -58.049   9.519  1.00 23.540          C  
ATOM   8746  CG  PRO A 570      12.908 -59.267   8.828  1.00 23.540          C  
ATOM   8747  CD  PRO A 570      14.149 -59.646   9.613  1.00 23.540          C  
ATOM   8748  HA  PRO A 570      13.975 -56.654   9.125  1.00 18.830          H  
ATOM   8749 1HB  PRO A 570      11.754 -58.290  10.401  1.00 28.240          H  
ATOM   8750 2HB  PRO A 570      11.745 -57.420   8.861  1.00 28.240          H  
ATOM   8751 1HG  PRO A 570      12.151 -60.067   8.818  1.00 28.240          H  
ATOM   8752 2HG  PRO A 570      13.138 -59.033   7.776  1.00 28.240          H  
ATOM   8753 1HD  PRO A 570      13.907 -60.354  10.424  1.00 28.240          H  
ATOM   8754 2HD  PRO A 570      14.876 -60.049   8.891  1.00 28.240          H  
ATOM   8755  N   GLY A 571      13.513 -57.018  12.398  1.00 16.450          N  
ATOM   8756  CA  GLY A 571      13.274 -56.306  13.657  1.00 17.080          C  
ATOM   8757  C   GLY A 571      14.080 -55.000  13.774  1.00 16.650          C  
ATOM   8758  O   GLY A 571      13.746 -54.127  14.575  1.00 16.550          O  
ATOM   8759  H   GLY A 571      13.834 -57.985  12.482  1.00 19.740          H  
ATOM   8760 1HA  GLY A 571      12.211 -56.088  13.749  1.00 20.500          H  
ATOM   8761 2HA  GLY A 571      13.533 -56.965  14.486  1.00 20.500          H  
ATOM   8762  N   PHE A 572      15.134 -54.876  12.959  1.00 16.520          N  
ATOM   8763  CA  PHE A 572      16.003 -53.706  12.886  1.00 16.260          C  
ATOM   8764  C   PHE A 572      15.192 -52.446  12.567  1.00 15.930          C  
ATOM   8765  O   PHE A 572      15.465 -51.366  13.104  1.00 16.060          O  
ATOM   8766  CB  PHE A 572      17.063 -53.878  11.797  1.00 22.870          C  
ATOM   8767  CG  PHE A 572      18.102 -52.770  11.743  1.00 22.870          C  
ATOM   8768  CD1 PHE A 572      19.194 -52.789  12.594  1.00 22.870          C  
ATOM   8769  CD2 PHE A 572      17.988 -51.714  10.861  1.00 22.870          C  
ATOM   8770  CE1 PHE A 572      20.139 -51.779  12.555  1.00 22.870          C  
ATOM   8771  CE2 PHE A 572      18.919 -50.713  10.828  1.00 22.870          C  
ATOM   8772  CZ  PHE A 572      19.995 -50.739  11.668  1.00 22.870          C  
ATOM   8773  H   PHE A 572      15.345 -55.669  12.346  1.00 19.820          H  
ATOM   8774  HA  PHE A 572      16.492 -53.572  13.849  1.00 19.510          H  
ATOM   8775 1HB  PHE A 572      17.565 -54.837  11.913  1.00 27.440          H  
ATOM   8776 2HB  PHE A 572      16.550 -53.884  10.847  1.00 27.440          H  
ATOM   8777  HD1 PHE A 572      19.307 -53.613  13.301  1.00 27.440          H  
ATOM   8778  HD2 PHE A 572      17.147 -51.675  10.188  1.00 27.440          H  
ATOM   8779  HE1 PHE A 572      20.997 -51.807  13.231  1.00 27.440          H  
ATOM   8780  HE2 PHE A 572      18.801 -49.901  10.128  1.00 27.440          H  
ATOM   8781  HZ  PHE A 572      20.732 -49.941  11.636  1.00 27.440          H  
ATOM   8782  N   GLY A 573      14.243 -52.564  11.622  1.00 15.620          N  
ATOM   8783  CA  GLY A 573      13.464 -51.415  11.175  1.00 15.390          C  
ATOM   8784  C   GLY A 573      14.033 -50.782   9.909  1.00 15.010          C  
ATOM   8785  O   GLY A 573      15.066 -51.232   9.418  1.00 14.800          O  
ATOM   8786  H   GLY A 573      14.020 -53.492  11.253  1.00 18.740          H  
ATOM   8787 1HA  GLY A 573      12.424 -51.695  11.048  1.00 18.470          H  
ATOM   8788 2HA  GLY A 573      13.508 -50.678  11.961  1.00 18.470          H  
ATOM   8789  N   TRP A 574      13.361 -49.767   9.330  1.00 15.020          N  
ATOM   8790  CA  TRP A 574      13.994 -49.180   8.147  1.00 14.820          C  
ATOM   8791  C   TRP A 574      15.280 -48.488   8.562  1.00 14.720          C  
ATOM   8792  O   TRP A 574      15.899 -47.837   7.719  1.00 14.690          O  
ATOM   8793  OXT TRP A 574      15.420 -48.190   9.747  1.00 22.230          O  
ATOM   8794  CB  TRP A 574      13.189 -48.096   7.420  1.00 20.130          C  
ATOM   8795  CG  TRP A 574      12.012 -48.504   6.695  1.00 20.130          C  
ATOM   8796  CD1 TRP A 574      10.777 -48.183   7.016  1.00 20.130          C  
ATOM   8797  CD2 TRP A 574      11.906 -49.358   5.524  1.00 20.130          C  
ATOM   8798  NE1 TRP A 574       9.908 -48.749   6.132  1.00 20.130          N  
ATOM   8799  CE2 TRP A 574      10.586 -49.463   5.225  1.00 20.130          C  
ATOM   8800  CE3 TRP A 574      12.792 -50.016   4.761  1.00 20.130          C  
ATOM   8801  CZ2 TRP A 574      10.130 -50.213   4.172  1.00 20.130          C  
ATOM   8802  CZ3 TRP A 574      12.340 -50.766   3.684  1.00 20.130          C  
ATOM   8803  CH2 TRP A 574      11.054 -50.856   3.403  1.00 20.130          C  
ATOM   8804  H   TRP A 574      12.460 -49.417   9.683  1.00 18.020          H  
ATOM   8805  HA  TRP A 574      14.233 -49.979   7.444  1.00 17.780          H  
ATOM   8806 1HB  TRP A 574      12.862 -47.364   8.155  1.00 24.150          H  
ATOM   8807 2HB  TRP A 574      13.834 -47.580   6.729  1.00 24.150          H  
ATOM   8808  HD1 TRP A 574      10.493 -47.558   7.856  1.00 24.150          H  
ATOM   8809  HE1 TRP A 574       8.916 -48.669   6.159  1.00 24.150          H  
ATOM   8810  HE3 TRP A 574      13.832 -49.957   4.991  1.00 24.150          H  
ATOM   8811  HZ2 TRP A 574       9.069 -50.296   3.943  1.00 24.150          H  
ATOM   8812  HZ3 TRP A 574      13.057 -51.286   3.067  1.00 24.150          H  
ATOM   8813  HH2 TRP A 574      10.739 -51.456   2.552  1.00 24.150          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3425.84 401.351 2407.38 -187.193 68.581 127.382 1314.83 -1376.39 -4.6988 -32.3541 -1215.1 -136.734 -311.957 -136.738 -106.307 -79.0683 0 151.471 15.0478 41.3452 267.828 420.678 -133.634 103.217 -56.1898 34.1445 452.668 -1396.29
MET:NtermProteinFull_1 -0.45856 0.03793 0.45901 -0.48272 0.09593 0.13367 0.03024 -0.19573 -0 -0 -0.53719 0.91468 0 0 0 0 0 0.00509 0.00751 0.02067 1.08246 0 0 0 0.60916 0 0.06867 1.79082
SER_2 -1.1567 0.06078 1.39042 -0.02577 0 0.06111 0.40283 -0.63355 -0 -0 -0.43951 -0.31991 0 0 0 0 0 0.00549 -0.00844 0.00777 0.035 0 -0.55102 0.60015 -0.77834 -0.16933 0.11428 -1.40472
THR_3 -1.61465 0.0801 1.60958 -0.16478 0.07086 0.06067 0.48963 -0.83493 -0 -0 -0.0409 -0.15833 0 0 0 0 0 0.00964 -0.08784 0.00122 0.05948 0 0.03943 2.31009 -1.0874 -0.3821 0.11347 0.47326
VAL_4 -2.76744 0.22395 1.79568 -0.27527 0.14629 0.05455 0.73212 -1.1279 -0 -0 -0.59862 0.12253 0 0 0 0 0 0.03644 -0.07172 0.00041 0.06124 0 -0.40072 0 1.9342 -0.48233 0.17578 -0.44081
ARG_5 -5.46061 0.71763 5.72922 -0.54787 0.1089 0.25525 2.5555 -2.47541 -0 -0 -2.42784 0.52369 0 0 -0.83237 0 0 0.4718 0.4942 0.1758 2.46403 0 -0.04003 0 -1.2888 -0.37596 0.49162 0.53876
ARG_6 -5.54514 0.25379 6.2359 -0.60694 0.08571 0.36073 2.27152 -2.41895 -0.04664 -0.28827 -3.49588 0.22469 0 0 -0.39871 -1.36407 0 0.149 -0.07444 0.06139 1.96304 0 -0.18985 0 -1.2888 -0.35314 0.88438 -3.58069
LEU_7 -10.257 1.01688 2.81548 -0.54176 0.27091 0.16767 2.4169 -2.78127 -0.02425 -0.11326 -2.24003 0.01558 0 0 0 0 0 0.01303 0.3511 0.32009 0.42562 0 0.14945 0 0.18072 -0.30765 0.7678 -7.35394
GLU_8 -5.40946 0.58272 5.91337 -0.31522 0.07232 0.3808 2.7243 -2.70453 -0 -0 -2.0935 -0.37249 0 0 -0.83237 0 0 0.00669 -0.02822 0.14543 0 2.80173 -0.03847 0 -2.7348 -0.28542 0.51968 -1.66745
GLY_9 -1.54094 0.03547 2.06855 -5e-05 0 0 0.76809 -0.97475 -0.01809 -0.13949 -0.28594 -0.38736 0 0 0 0 0 0.00417 -0.16723 0 0 0 -1.44972 0 0.83697 -0.77218 0.38661 -1.6359
LYS_10 -7.02039 0.26533 6.83619 -0.32968 0.02815 0.15451 3.55328 -2.95168 -0.00961 -0.0313 -5.91893 0.33497 0 0 0 -0.6109 0 0.00492 0.0002 0.00735 2.38273 0 -0.06455 0 -1.5107 -0.68317 0.34554 -5.21773
VAL_11 -6.61627 0.32153 3.73036 -0.2745 0.16066 0.05986 3.6468 -2.52356 -0 -0 -4.20782 -0.25599 0 0 -1.11631 0 0 0.04313 -0.0472 0.0043 0.19591 0 -0.67462 0 1.9342 -0.33235 0.33812 -5.61375
ALA_12 -5.74232 0.81157 2.00514 -0.02469 0.00014 0 2.91638 -2.13659 -0.00961 -0.0313 -3.03298 -0.28646 0 0 0 0 0 0.0051 0.31628 0 0 0 0.16059 0 1.8394 -0.00829 0.39832 -2.81931
LEU_13 -8.08515 0.93627 1.76034 -0.66468 0.2742 0.22064 2.50769 -2.211 -0.00673 -0.02047 -3.0137 0.11274 0 0 0 0 0 0.0096 -0.05893 0.65707 0.86279 0 -0.16005 0 0.18072 0.36758 0.46947 -5.8616
ILE_14 -8.87299 0.95909 2.63966 -0.48437 0.34649 0.11257 2.66256 -2.66557 -0 -0 -2.8907 -0.0902 0 0 0 0 0 0.0258 -0.0307 0.03222 0.31785 0 -0.72294 0 0.73287 -0.02522 0.49475 -7.45884
THR_15 -6.78514 0.86599 4.67895 -0.12247 0.07347 0.08983 2.84419 -2.89872 -0.05029 -0.20553 -1.9899 -0.42164 0 0 -0.48076 0 0 0.04944 0.14193 0.08451 0.84078 0 0.05595 2.36697 -1.0874 -0.12268 0.66094 -1.41157
GLY_16 -3.13762 0.32637 3.32959 -5e-05 0 0 1.80107 -1.86185 -0.01982 -0.14638 -1.98824 -0.44346 0 0 0 0 0 0.0243 0.11271 0 0 0 -1.2375 0 0.83697 -0.32836 0.68096 -2.0513
GLY_17 -4.33579 0.52279 3.47154 -4e-05 0 0 1.7761 -2.15853 -0.01274 -0.06671 0.16138 -0.39331 0 0 0 0 0 0.08161 -0.15367 0 0 0 0.41892 0 0.83697 -0.31266 0.53654 0.37241
ALA_18 -3.916 0.31414 1.27237 -0.02816 0.00777 0 0.16288 -1.3454 -0 -0 -0.26903 -0.44144 0 0 0 0 0 0.07217 -0.07002 0 0 0 0.22579 0 1.8394 -0.07762 0.44811 -1.80502
GLY_19 -2.94365 0.17119 4.09218 -0.00028 0 0 2.20752 -1.98739 -0.01274 -0.06671 -1.18495 -0.15355 0 0 0 0 0 0.01667 -0.08825 0 0 0 -0.91274 0 0.83697 -0.16651 0.37386 0.18162
ASN_20 -3.58643 0.2258 3.6384 -0.23792 0.04087 0.41911 1.46232 -1.78314 -0.013 -0.13148 -1.20569 -1.03994 0 0 -0.43089 0 0 0.03279 0.06783 0.08673 0 4.72706 0.48215 0 -0.93687 0.2745 0.23815 2.33033
ILE_21 -7.68962 1.13411 2.69252 -0.66409 0.51914 0.14816 2.12018 -2.44311 -0.00722 -0.04888 -1.28517 0.21999 0 0 -0.43089 0 0 0.03633 0.02211 0.01337 0.65326 0 -0.45949 0 0.73287 0.26325 0.43764 -4.03555
GLY_22 -5.29963 0.34713 5.15407 -5e-05 0 0 2.22836 -2.83121 -0.01321 -0.13208 -2.49191 -0.41953 0 0 0 0 0 0.01735 -0.08605 0 0 0 0.26337 0 0.83697 0.57838 0.40878 -1.43927
GLU_23 -7.48061 0.88192 8.76076 -0.3586 0.10457 0.41031 4.35524 -3.87702 -0 -0 -4.23677 -0.55591 0 0 0 -1.10944 0 0.02603 -0.00636 0.61073 0 2.92292 0.02553 0 -2.7348 0.66225 0.36357 -1.23567
VAL_24 -8.16057 1.5434 3.97191 -0.34839 0.1787 0.08098 2.55678 -3.03917 -0 -0 -1.84278 0.11019 0 0 0 0 0 0.02278 -0.00046 0.04807 0.94147 0 -0.06895 0 1.9342 -0.02526 0.9722 -1.12488
ILE_25 -9.75843 1.07208 2.87579 -0.50411 0.43833 0.09918 2.72607 -3.00163 -0 -0 -2.56653 0.00319 0 0 0 0 0 0.03673 -0.0686 0.00714 0.52363 0 -0.45773 0 0.73287 -0.08779 0.95569 -6.97411
THR_26 -8.29799 1.11215 5.31805 -0.20737 0.17478 0.07418 3.30352 -3.23784 -0.00722 -0.04888 -3.35697 0.00848 0 0 0 0 0 0.02739 0.03987 0.02973 0.06149 0 0.00295 2.27098 -1.0874 0.08373 0.5016 -3.23476
ARG_27 -9.0138 0.40415 10.4771 -0.5776 0.05837 0.30921 5.41826 -4.42294 -0 -0 -7.19475 0.2653 0 0 0 -3.01526 0 0.02003 0.00374 0.07822 2.55827 0 -0.06583 0 -1.2888 -0.05597 0.69211 -5.3502
ARG_28 -8.44603 0.55268 7.2988 -1.72699 0.37575 1.48693 4.22412 -3.72032 -0.02258 -0.14966 -3.53531 0.19787 0 0 0 -1.32037 0 0.00417 -0.00237 0.06255 4.28715 0 -0.07045 0 -1.2888 -0.29086 0.82029 -1.26342
PHE_29 -11.8019 1.4021 1.85468 -0.5358 0.26946 0.20873 3.06365 -3.24984 -0 -0 -2.29688 -0.19284 0 0 0 0 0 0.0107 0.01501 0.1447 0 4.28358 -0.12207 0 1.0402 -0.26303 0.59211 -5.57746
LEU_30 -8.72781 1.16911 3.20298 -0.49106 0.22488 0.10964 2.44855 -2.90023 -0 -0 -2.08425 0.23709 0 0 0 0 0 0.02451 0.06576 0.0386 0.33531 0 -0.29191 0 0.18072 -0.24493 0.52369 -6.17936
ALA_31 -3.49649 0.24973 3.59506 -0.02261 0 0 2.18327 -2.04313 -0 -0 -1.10337 -0.37236 0 0 0 0 0 0.00602 0.0017 0 0 0 -0.37047 0 1.8394 -0.5059 0.43041 0.39127
GLU_32 -9.33868 0.96224 10.4535 -0.43468 0.10874 0.83572 5.05167 -4.38026 -0.02425 -0.11326 -6.66389 -0.61504 0 0 -0.39871 -1.53675 0 0.00414 0.05837 0.37122 0 3.47121 0.03202 0 -2.7348 -0.34455 0.51793 -4.7181
GLY_33 -3.73001 0.29402 4.22782 -5e-05 0 0 1.57539 -2.16743 -0.00311 -0.06388 -2.80529 -0.35992 0 0 0 0 0 0.0015 -0.18376 0 0 0 -1.48453 0 0.83697 -0.43919 0.66152 -3.63994
ALA_34 -5.55792 0.43413 3.04574 -0.02232 0 0 1.96869 -2.46682 -0 -0 -1.43923 -0.15744 0 0 0 0 0 0.03235 0.3296 0 0 0 -0.02127 0 1.8394 -0.58959 0.49991 -2.10478
THR_35 -5.58105 0.72335 3.17087 -0.16369 0.06963 0.05816 2.68481 -2.24188 -0.01544 -0.11599 -3.02129 -0.26324 0 0 0 0 0 0.0114 0.14795 0.02728 0.15469 0 -0.07667 2.32436 -1.0874 -0.09115 0.74831 -2.53698
VAL_36 -7.93351 1.02561 1.76204 -0.26574 0.17949 0.05594 2.41579 -2.40198 -0.0033 -0.0096 -2.16533 -0.256 0 0 0 0 0 0.00822 0.12952 0.09586 0.33454 0 -0.73801 0 1.9342 -0.12765 0.87134 -5.08859
VAL_37 -8.12828 1.11821 1.6834 -0.27443 0.17481 0.05539 2.60999 -2.30292 -0.01862 -0.0711 -2.77727 -0.09131 0 0 0 0 0 0.00771 0.01592 0.16077 0.17172 0 -0.58 0 1.9342 -0.3885 0.77337 -5.92693
ILE_38 -8.93878 1.58783 2.11005 -0.53752 0.48108 0.14449 2.8012 -2.59751 -0.0033 -0.0096 -2.69403 -0.00863 0 0 0 0 0 0.00401 -0.00096 0.60702 0.35103 0 -0.68078 0 0.73287 -0.44916 1.41986 -5.68083
THR_39 -7.22371 0.9583 3.94465 -0.10818 0.1024 0.07561 3.25076 -2.60962 -0.0259 -0.16477 -3.64865 -0.70898 0 0 0 0 0 0.00621 0.02205 0.12787 0.10574 0 -0.44758 2.26371 -1.0874 -0.46173 1.3113 -4.3179
GLY_40 -3.53579 0.28441 3.859 -0.00157 0 0 2.39853 -2.00608 -0 -0 -1.56311 -0.35223 0 0 0 0 0 0.04807 -0.0594 0 0 0 -1.44644 0 0.83697 0.0144 0.45551 -1.06771
ARG_41 -4.72056 0.16791 5.23545 -0.61587 0.06188 0.41522 2.04206 -2.15021 -0 -0 -2.64557 0.5452 0 0 -0.72017 -1.12024 0 0.05331 -0.03496 0.05313 1.77271 0 -0.11404 0 -1.2888 0.04056 0.52998 -2.49302
ASN_42 -4.61382 0.27722 5.01494 -0.32341 0.07992 0.58139 2.39073 -2.32472 -0.00835 -0.08493 -1.82905 -0.54858 0 0 -0.70787 0 0 0.04928 -0.05617 0.00783 0 2.10138 -0.38573 0 -0.93687 -0.19894 0.57722 -0.93854
ALA_43 -3.94404 0.21347 3.77768 -0.0229 0 0 1.45147 -2.03032 -0 -0 -1.37301 -0.34809 0 0 0 0 0 0.02828 -0.05437 0 0 0 -0.32096 0 1.8394 -0.29417 0.261 -0.81655
GLU_44 -4.07937 0.26749 4.66306 -0.46727 0.27846 1.47912 2.03338 -2.399 -0.02627 -0.1626 -1.71819 -2.80206 0 0 0 0 0 0.02501 0.07732 0.0833 0 3.92394 -0.21458 0 -2.7348 -0.48157 0.24256 -2.01207
LYS_45 -5.74503 0.38787 5.66537 -0.4131 0.04706 0.22491 2.39824 -2.74117 -0.02627 -0.1626 -2.42525 -0.1677 0 0 -0.70787 0 0 0.04057 0.00825 0.04507 2.24017 0 0.00264 0 -1.5107 -0.39872 0.2367 -3.00157
LEU_46 -9.31143 0.97609 4.79389 -0.49825 0.22156 0.11646 2.8988 -3.62598 -0.00835 -0.08493 -2.39964 0.23615 0 0 0 0 0 0.01405 0.02243 0.00904 0.36367 0 -0.27184 0 0.18072 -0.36094 0.36436 -6.36415
ALA_47 -4.7819 0.23923 4.86137 -0.02186 0 0 2.57775 -2.72612 -0 -0 -2.31024 -0.34699 0 0 0 0 0 0.00483 -0.00752 0 0 0 -0.16983 0 1.8394 -0.30146 0.385 -0.75833
VAL_48 -5.91544 0.31647 5.50291 -0.3068 0.20439 0.06942 2.44272 -2.93196 -0 -0 -2.1732 -0.11106 0 0 0 0 0 0.0452 -0.02231 0.00592 0.05991 0 -0.38525 0 1.9342 -0.13748 0.20376 -1.19858
TYR_49 -10.5346 1.52044 5.56399 -1.27321 0.20495 0.51719 3.49034 -3.65937 -0 -0 -2.51216 -0.24086 0 0 0 0 0 0.071 0.03026 0.25334 0 1.90497 -0.41403 0.00122 1.2797 0.05381 0.96107 -2.782
ARG_50 -9.69665 0.98224 7.54047 -0.76878 0.1423 0.48082 3.80369 -3.93225 -0 -0 -4.28361 0.3056 0 0 -0.76713 0 0 0.01336 0.0046 0.3437 2.56976 0 -0.08827 0 -1.2888 0.02944 1.32325 -3.28626
ARG_51 -5.98236 0.34524 6.71549 -0.79179 0.10892 0.53154 2.44304 -3.25257 -0.00764 -0.05713 -1.76206 0.369 0 0 0 0 0 0.02032 -0.02681 0.01621 1.44224 0 -0.05985 0 -1.2888 -0.17861 0.58767 -0.82793
ARG_52 -5.59398 0.27604 6.38794 -0.4466 0.05252 0.21995 2.51551 -2.90148 -0.01401 -0.07261 -2.43244 0.36578 0 0 0 0 0 0.08115 -0.03087 0.03272 2.09327 0 -0.06822 0 -1.2888 -0.34685 0.26217 -0.90882
LEU_53 -9.09687 1.31643 4.14917 -0.68192 0.25759 0.20427 2.68054 -2.90018 -0.00156 -0.01686 -2.2529 0.21934 0 0 0 0 0 0.03649 -0.01436 0.15 0.82036 0 -0.19601 0 0.18072 -0.15417 0.73023 -4.56968
ILE_54 -8.68909 0.86748 5.19957 -0.51014 0.42807 0.09754 2.89041 -3.14508 -0 -0 -2.44917 0.22151 0 0 0 0 0 0.01011 -0.00797 0.06027 0.50298 0 -0.4075 0 0.73287 0.08294 1.02325 -3.09196
ASP_55 -3.46391 0.18757 4.79363 -0.1074 0.0045 0.33001 1.70939 -2.20649 -0.00332 -0.0148 -1.68577 -0.41824 0 0 0 0 0 0.03426 -0.04406 0.00799 0 2.49951 -0.09507 0 -2.3716 -0.00211 0.68196 -0.16395
GLU_56 -4.71583 0.21753 6.76177 -0.21983 0.03809 0.32358 3.07676 -2.78258 -0.00764 -0.05713 -3.77822 -0.61361 0 0 -0.76636 -1.03378 0 0.01112 -0.05105 0.01892 0 3.09634 -0.29207 0 -2.7348 -0.34096 0.4233 -3.42645
GLU_57 -5.63988 0.54847 5.84839 -0.44451 0.06662 0.89425 1.9455 -2.46213 -0.01401 -0.07261 -2.34021 -0.40443 0 0 0 -0.87205 0 0.01054 -0.07429 0.01711 0 2.82099 -0.05887 0 -2.7348 -0.53017 0.27209 -3.22401
ARG_58 -3.32474 0.26914 4.07016 -0.69312 0.2554 0.50179 1.84591 -1.88951 -0.00687 -0.02815 -2.08774 -0.03965 0 0 -0.76636 0 0 0.00441 0.01302 0.05156 2.54707 0 -0.19332 0 -1.2888 -0.27821 0.29968 -0.73833
VAL_59 -5.86424 1.17224 1.77207 -0.28059 0.21825 0.05744 1.68292 -1.6882 -0.00156 -0.01686 -0.94794 -0.19588 0 0 0 0 0 0.01141 -0.0555 0.0022 0.37607 0 -0.75901 0 1.9342 -0.213 0.44443 -2.35156
ALA_60 -3.52991 0.79408 2.66828 -0.02553 0.00096 0 1.85959 -1.57964 -0.00354 -0.01335 -1.24644 -0.25939 0 0 0 0 0 0.0511 -0.05656 0 0 0 -0.04316 0 1.8394 -0.49666 1.08571 1.04493
PRO_61 -4.02992 0.53364 2.20677 -0.07124 0 0.04456 1.60479 -1.23788 -0 -0 -0.2428 0.60839 0 0 0 0 0 0.00802 -0.20554 0.04778 0.38809 0 -0.57968 0 -2.4119 -0.41049 1.01443 -2.73299
GLU_62 -3.54789 0.41265 2.10241 -0.22822 0.03677 0.34079 0.99598 -1.23652 -0.00067 -0.01402 0.11404 -0.62487 0 0 0 0 0 0.00343 -0.07234 0.03025 0 3.15641 -0.32009 0 -2.7348 -0.46489 0.25387 -1.79771
ARG_63 -5.97092 0.58788 4.37443 -0.62949 0.13061 0.3921 2.61973 -2.41334 -0.00556 -0.02149 -3.0344 0.03129 0 0 0 0 0 0.01167 -0.00255 0.08519 2.22774 0 -0.05373 0 -1.2888 -0.64782 0.29287 -3.31459
VAL_64 -7.48839 1.06947 2.17496 -0.27809 0.23031 0.06002 2.33797 -2.19908 -0 -0 -1.97644 -0.41387 0 0 -0.76713 0 0 0.02974 -0.00172 0.17787 0.20551 0 -0.67589 0 1.9342 -0.43118 0.49576 -5.516
VAL_65 -5.51339 0.71628 2.62779 -0.24622 0.15053 0.04793 2.25099 -2.04802 -0.00556 -0.02149 -2.32879 -0.18194 0 0 0 0 0 0.02345 -0.0058 0.01855 0.79408 0 -0.58028 0 1.9342 -0.26585 0.71392 -1.91962
ALA_66 -4.0758 0.64203 0.3989 -0.02273 0 0 0.80108 -1.07985 -0 -0 -0.26114 -0.39999 0 0 0 0 0 0.013 0.05142 0 0 0 -0.05407 0 1.8394 0.04774 0.51867 -1.58134
LEU_67 -6.70295 0.68388 2.55027 -0.44818 0.12689 0.09053 2.57215 -2.16769 -0 -0 -1.95489 -0.02134 0 0 0 0 0 0.02317 0.0357 0.2131 0.83433 0 0.01599 0 0.18072 0.28919 0.25393 -3.42519
ARG_68 -5.74593 0.51099 4.98306 -0.76646 0.26566 0.46262 1.76255 -2.2914 -0.03815 -0.24548 -2.1652 0.55536 0 0 -0.72017 -0.07803 0 0.01385 0.00575 0.28108 2.55003 0 -0.09501 0 -1.2888 -0.02817 0.41141 -1.66042
MET_69 -8.14207 0.51475 3.67568 -0.36696 0.0668 0.13681 1.80659 -2.25143 -0.00127 -0.00355 -1.32306 -0.05738 0 0 0 0 0 0.07236 0.00865 0.09383 1.29955 0 -0.0512 0 0.60916 0.19642 0.5425 -3.1738
ASP_70 -5.55335 0.40434 7.25346 -0.22523 0.09238 0.71617 3.07505 -2.95392 -0.0201 -0.16358 -3.92986 -1.32989 0 0 -0.71469 -0.48473 0 0.03799 -0.05532 0.04057 0 2.1932 -0.43013 0 -2.3716 0.35712 0.46566 -3.59647
GLY_71 -3.37036 0.72991 3.13004 -4e-05 0 0 1.31973 -1.70698 -0.00127 -0.00355 -0.44688 -0.41443 0 0 -0.35189 0 0 0.01411 -0.1865 0 0 0 0.36096 0 0.83697 0.15611 0.36657 0.43248
SER_72 -2.14353 0.25784 3.4327 -0.03942 0.00046 0.05417 1.32543 -1.45299 -0 -0 -2.55406 -0.34556 0 0 -0.71469 -0.48473 0 0.01429 -0.04767 0.00344 0.23103 0 -0.32375 1.76103 -0.77834 -0.20564 0.32228 -1.68772
ASP_73 -5.6961 0.54479 7.96969 -0.2535 0.12018 0.84097 4.65718 -3.57329 -0 -0 -5.33133 -1.24656 0 0 -0.46169 -0.91109 0 0.01247 0.0012 0.00203 0 2.11492 -0.50882 0 -2.3716 -0.28341 0.3339 -4.04005
ILE_74 -7.81201 1.05593 5.25726 -0.73813 0.42639 0.28954 2.17494 -3.05209 -0 -0 -1.32472 0.18991 0 0 0 0 0 0.01027 -0.17331 0.1913 0.76057 0 0.30847 0 0.73287 0.11326 0.62158 -0.96797
ALA_75 -4.1371 0.4371 4.20394 -0.02322 0 0 1.98357 -2.32291 -0 -0 -2.38415 -0.36871 0 0 -0.46169 0 0 0.00386 -0.06171 0 0 0 -0.29596 0 1.8394 -0.28822 0.50389 -1.37192
GLN_76 -6.65177 0.3656 7.21897 -0.27217 0.04833 0.23413 3.79354 -3.3659 -0.01829 -0.07966 -4.24967 -0.53521 0 0 0 -0.98912 0 0.00907 0.23477 0.01083 0 3.26169 -0.1535 0 -0.18838 -0.42057 0.36634 -1.38097
VAL_77 -9.17917 0.95307 3.19813 -0.31453 0.27149 0.07033 2.46436 -3.01432 -0 -0 -1.59676 -0.15581 0 0 0 0 0 0.01008 0.02475 0.01131 0.05466 0 -0.37849 0 1.9342 -0.08154 0.50807 -5.22016
ARG_78 -6.95572 0.467 6.72267 -0.64515 0.0945 0.3884 3.01158 -3.42818 -0.00835 -0.03448 -3.63807 0.29343 0 0 0 -0.87778 0 0.00661 0.0479 0.40393 1.43701 0 -0.08383 0 -1.2888 -0.19198 0.57335 -3.70594
ALA_79 -4.51621 0.35711 4.4532 -0.02211 0 0 2.80884 -2.62833 -0 -0 -2.23369 -0.3614 0 0 0 0 0 0.00731 0.05049 0 0 0 -0.25635 0 1.8394 -0.41479 0.48929 -0.42723
GLY_80 -5.05507 0.56843 4.79277 -5e-05 0 0 2.7834 -2.70898 -0 -0 -2.25579 -0.41719 0 0 0 0 0 0.00342 -0.0805 0 0 0 0.2838 0 0.83697 0.3036 0.21251 -0.73266
VAL_81 -7.55985 0.49134 3.15063 -0.31241 0.20571 0.0716 2.85031 -2.92662 -0.00248 -0.01609 -2.24971 -0.18656 0 0 0 0 0 0.00843 0.01729 0.00891 0.07566 0 -0.23259 0 1.9342 0.46647 0.22278 -3.98298
ALA_82 -5.14726 0.4625 5.10822 -0.02091 0 0 3.23723 -2.9033 -0 -0 -3.48192 -0.34803 0 0 0 0 0 0.06749 0.03921 0 0 0 -0.27283 0 1.8394 -0.28141 0.32376 -1.37786
GLN_83 -6.06861 0.88464 5.19486 -0.26425 0.03803 0.20753 2.53772 -2.84687 -0.00643 -0.10737 -2.28735 -0.47454 0 0 0 0 0 0.22072 0.02794 0.23616 0 2.77939 -0.26082 0 -0.18838 -0.4423 0.33077 -0.48914
ILE_84 -8.428 1.26064 2.84087 -0.52866 0.47679 0.10251 2.47472 -2.60984 -0.01766 -0.13828 -1.78497 0.06964 0 0 0 0 0 0.0395 0.04901 0.03175 0.573 0 -0.50767 0 0.73287 -0.15507 0.53821 -4.98064
VAL_85 -7.09487 0.16573 4.58439 -0.29982 0.17482 0.06625 2.96623 -2.98122 -0 -0 -2.89505 -0.16208 0 0 0 0 0 0.15226 -0.01173 0.0253 0.1019 0 -0.42436 0 1.9342 0.0956 0.51497 -3.08747
HIS_86 -5.75474 0.799 6.01541 -0.44536 0.09928 0.44087 2.88481 -3.08668 -0.00248 -0.01609 -2.17844 -0.52985 0 0 0 0 0 1.42551 0.1636 0.13974 0 2.70753 -0.06688 0 -0.45461 0.03534 0.35631 2.53229
GLY_87 -3.66718 0.97642 4.50508 -5e-05 0 0 2.36253 -2.36554 -0 -0 -0.73558 -0.48861 0 0 0 0 0 0.55855 0.0531 0 0 0 0.28044 0 0.83697 0.54116 0.63867 3.49597
GLY_88 -5.29897 0.85599 5.01678 -5e-05 0 0 2.6178 -2.82573 -0 -0 -1.15855 -0.39195 0 0 0 0 0 0.14493 -0.08805 0 0 0 0.14429 0 0.83697 1.14654 0.57531 1.57532
THR_89 -3.92804 0.2683 5.16657 -0.20977 0.16059 0.07684 2.28776 -2.32715 -0.00966 -0.11174 -2.1144 -0.00671 0 0 0 0 0 0.16408 -0.03356 0.01963 0.14328 0 0.18626 2.33723 -1.0874 0.75828 0.26286 2.00327
ASP_90 -2.97379 0.24723 3.5537 -0.127 0.05433 0.4014 1.35432 -1.71405 -0 -0 -2.02665 -0.26584 0 0 0 0 0 0.0466 -0.0545 0.00425 0 2.60355 -0.47003 0 -2.3716 -0.13872 0.55131 -1.32549
VAL_91 -5.29008 1.27879 3.18818 -0.30623 0.19124 0.06284 2.50494 -2.10858 -0 -0 -0.21971 -0.30943 0 0 0 0 0 0.0402 -0.00247 0.02154 0.12922 0 -0.45152 0 1.9342 -0.37314 1.35168 1.64166
PRO_92 -2.12741 0.73034 0.57124 -0.07601 0 0.04598 0.07628 -0.317 -0 -0 0.06676 0.56541 0 0 0 0 0 0.01116 -0.19771 0.02167 0.41156 0 -0.63517 0 -2.4119 -0.16127 1.21106 -2.21503
ILE_93 -4.1515 0.59816 1.9835 -0.61888 0.70206 0.24334 0.953 -1.23524 -0.00067 -0.01402 -0.00462 -0.63768 0 0 0 0 0 0.00115 0.33855 0.07958 1.22404 0 0.46628 0 0.73287 0.26439 0.9788 1.90311
PRO_94 -3.88083 0.69455 1.76267 -0.19024 0.00263 0.13468 0.46629 -0.96975 -0 -0 -0.57134 0.07959 0 0 0 0 0 0.02768 0.09024 0.0118 0.51195 0 -0.93254 0 -2.4119 0.09035 1.05111 -4.03306
LEU_95 -5.70976 0.69646 1.69807 -0.49212 0.19656 0.11528 1.50834 -1.71618 -0.00966 -0.11174 -0.08831 0.01743 0 0 0 0 0 0.43889 0.23192 0.30174 0.57965 0 -0.17233 0 0.18072 -0.30499 1.62058 -1.01947
HIS_D_96 -2.96366 0.30713 2.62844 -0.38274 0.00878 0.47366 0.60571 -1.27175 -0.01766 -0.13828 0.31457 -0.02227 0 0 0 0 0 11.756 2.38625 0.06008 0 2.53749 -0.13509 0 -0.45461 1.24601 16.8728 33.8109
ARG_97 -4.79754 0.53069 3.27564 -0.58535 0.11004 0.35685 0.82988 -1.37592 -0 -0 0.12693 -0.4207 0 0 0 0 0 2.75085 0.47816 0.01953 2.09697 0 0.12109 0 -1.2888 1.74148 16.5927 20.5625
ILE_98 -7.99153 0.50793 2.19628 -0.43573 0.21321 0.08919 1.82518 -2.10779 -0 -0 -1.05479 -0.04545 0 0 0 0 0 0.17799 -0.05468 0.00575 0.38304 0 -0.73543 0 0.73287 0.18379 1.55841 -4.55177
ASP_99 -6.10442 0.39119 6.55432 -0.10718 0.00011 0.32154 3.49776 -2.83945 -0.01809 -0.13949 -4.53001 -0.47049 0 0 -1.11631 0 0 0.05649 -0.04894 0.00011 0 2.16768 -0.18852 0 -2.3716 -0.27363 0.70228 -4.51665
ILE_100 -8.87172 1.31067 1.55166 -0.48624 0.34562 0.12533 2.29954 -2.4085 -0.00464 -0.01419 -2.27937 -0.14784 0 0 0 0 0 0.02905 0.1059 0.61683 0.26396 0 -0.59605 0 0.73287 -0.10078 0.5615 -6.96641
LEU_101 -8.87192 0.52075 2.71642 -0.57928 0.18691 0.14992 3.03542 -2.59665 -0.00442 -0.01383 -2.84657 0.25029 0 0 0 0 0 0.01816 -0.0576 0.02615 0.68196 0 -0.3091 0 0.18072 -0.06429 0.6371 -6.93985
VAL_102 -8.04056 0.86036 2.44803 -0.28765 0.21861 0.06949 3.16792 -2.49433 -0.01991 -0.13467 -2.8201 -0.47651 0 0 0 0 0 0.00757 -0.03738 0.056 0.21636 0 -0.50365 0 1.9342 0.02853 0.46314 -5.34457
ASN_103 -6.65436 0.22902 5.63406 -0.18964 0.02081 0.29762 3.03373 -2.92379 -0.01727 -0.13815 -2.54919 -0.59148 0 0 0 -0.5848 0 0.0412 0.0587 0.00723 0 2.49964 -0.57101 0 -0.93687 0.03418 0.48266 -2.81772
ASN_104 -5.6945 0.51901 4.36989 -0.44005 0.05675 0.92445 2.04646 -2.42612 -0.04356 -0.18506 -1.18873 -0.327 0 0 0 0 0 0.02824 -0.02723 0.00194 0 3.5072 -0.02182 0 -0.93687 -0.08622 0.44791 0.52468
ALA_105 -3.50043 0.55167 2.21165 -0.02475 0 0 1.01957 -1.6585 -0.05282 -0.263 -0.16046 -0.18979 0 0 -0.48076 0 0 0.02584 -0.04313 0 0 0 -0.15711 0 1.8394 -0.5763 0.33418 -1.12472
GLY_106 -1.7158 0.25829 0.7534 -0.00204 0 0 0.15255 -0.5949 -0 -0 -0.06687 -0.39246 0 0 0 0 0 0.00461 -0.08857 0 0 0 -1.48147 0 0.83697 -0.21724 0.13383 -2.41969
SER_107 -3.46557 0.41852 3.45784 -0.03318 0 0.07562 1.7271 -1.62224 -0.01226 -0.15455 -0.38531 -0.22328 0 0 0 0 0 0.03946 0.04581 1e-05 0.12881 0 -0.46143 0.62237 -0.77834 0.11053 0.11772 -0.39237
ALA_108 -2.40216 0.13893 1.85611 -0.0245 0.00023 0 1.00734 -1.10888 -0.02456 -0.14749 -0.62317 -0.35591 0 0 -0.96712 0 0 0.02432 -0.04196 0 0 0 -0.29368 0 1.8394 -0.48848 0.32314 -1.28844
GLY_109 -2.44781 0.21503 2.10623 -0.00033 0 0 1.15062 -1.20692 -0 -0 -1.32182 -0.15077 0 0 0 0 0 0.21257 -0.00736 0 0 0 -1.50367 0 0.83697 -0.56263 0.83528 -1.84461
PRO_110 -6.03714 1.25827 3.71443 -0.18551 0.2157 0.13229 1.64041 -1.5553 -0.01088 -0.11033 -0.35207 -0.01891 0 0 0 0 0 4.33735 0.25916 0.00287 0.16801 0 -0.78215 0 -2.4119 0.07788 1.30965 1.65182
ARG_111 -4.94533 0.6581 3.86075 -0.84299 0.15433 0.66297 1.72542 -1.76362 -0 -0 -2.43706 0.31832 0 0 -0.41993 0 0 0.49944 -0.01994 0.17238 2.41816 0 0.28425 0 -1.2888 0.93791 1.29189 1.26624
ARG_112 -6.96109 0.61631 7.39686 -0.78125 0.09471 0.53315 3.25394 -3.12137 -0.03051 -0.21627 -3.08973 -0.17275 0 0 -0.41993 -1.0268 0 0.06034 0.06706 0.01975 2.08781 0 -0.15319 0 -1.2888 0.88 1.1517 -1.10005
ARG_113 -6.4756 0.46566 6.57038 -1.1112 0.28666 0.94663 2.86025 -2.8622 -0.01246 -0.16824 -4.20955 0.44347 0 0 0 -1.20298 0 0.03198 0.24099 0.10064 4.15053 0 0.05751 0 -1.2888 0.06205 0.92404 -0.19026
LEU_114 -8.82755 2.22019 3.19735 -0.7424 0.45805 0.32937 2.47282 -2.79608 -0 -0 -1.90467 0.15467 0 0 -1.08939 0 0 0.04931 0.11581 0.43499 0.46397 0 -0.01244 0 0.18072 0.39736 1.06068 -3.83725
VAL_115 -7.35343 1.10973 3.98304 -0.38953 0.44113 0.09419 0.88712 -2.66399 -0 -0 -0.1622 -0.27449 0 0 0 0 0 0.08463 -0.03725 0.03376 0.6866 0 0.38402 0 1.9342 0.43085 1.15383 0.34221
ASP_116 -5.23929 0.3947 6.01527 -0.11464 0.04141 0.35912 2.57366 -2.4916 -0.0012 -0.01175 -4.39765 -0.11817 0 0 0 -0.89195 0 0.15101 -0.0214 0.00744 0 2.40685 -0.31803 0 -2.3716 -0.41885 1.00417 -3.44251
ILE_117 -7.35639 1.06968 3.44287 -0.5227 0.47769 0.11971 1.80763 -2.27616 -0.00228 -0.03551 -2.18435 0.21327 0 0 -0.39518 0 0 0.02822 -0.08775 0.0255 0.33393 0 -0.43235 0 0.73287 -0.56937 1.63831 -3.97239
PRO_118 -6.33496 0.88506 3.01428 -0.2044 0.02832 0.15299 1.27081 -1.28888 -0 -0 -2.13741 -0.13372 0 0 0 0 0 0.09406 0.30307 0.00949 0.49982 0 -0.31989 0 -2.4119 -0.20422 1.32563 -5.45184
LEU_119 -5.29077 0.26432 2.85276 -0.68602 0.21815 0.27635 1.79256 -1.68798 -0.01865 -0.11869 -2.41373 0.14717 0 0 -0.81438 0 0 0.53347 0.0699 0.02863 0.71824 0 -0.24137 0 0.18072 0.26769 0.45159 -3.47005
GLU_120 -5.36381 0.7354 6.98315 -0.21837 0.04418 0.34761 3.53488 -2.84769 -0.00291 -0.01012 -3.93634 -0.52686 0 0 -0.9061 -1.50606 0 0.82539 -0.02412 0.08521 0 3.15366 0.09955 0 -2.7348 0.36104 1.09528 -0.81184
PRO_121 -3.42832 0.55737 2.25061 -0.06603 0 0.04189 1.33328 -1.11003 -0 -0 -0.04422 0.60381 0 0 0 0 0 0.06791 -0.1628 0.03555 0.17552 0 -0.54317 0 -2.4119 0.30785 1.14496 -1.24771
SER_122 -1.88748 0.26168 2.34871 -0.03129 0.00165 0.05196 0.71105 -1.05219 -0 -0 0.24914 -0.97747 0 0 0 0 0 0.03923 -0.05783 0.00409 0.16584 0 -0.39167 0.60254 -0.77834 -0.00316 0.38268 -0.36085
GLU_123 -4.71514 0.34185 5.99041 -0.21876 0.03414 0.30516 3.08736 -2.42467 -0.00241 -0.03872 -4.98694 -0.55463 0 0 -1.3443 0 0 0.06989 -0.05863 0.04286 0 3.7298 -0.07443 0 -2.7348 -0.40305 0.27441 -3.6806
VAL_124 -6.34092 0.98188 2.25026 -0.36421 0.34038 0.08827 1.91108 -1.8986 -0.00291 -0.01012 -0.50825 -0.34257 0 0 0 0 0 0.0791 0.00103 0.0195 0.51152 0 0.05946 0 1.9342 -0.13268 0.44091 -0.98265
GLN_125 -3.62462 0.85065 2.59509 -0.66187 0.23864 1.12556 1.45674 -1.33626 -0.00942 -0.0612 -1.30445 -1.98409 0 0 0 0 0 0.04962 0.04591 0.05628 0 4.31318 0.12313 0 -0.18838 -0.01556 1.19075 2.85969
PRO_126 -3.19497 1.04663 2.56757 -0.06428 7e-05 0.04127 1.41258 -1.09645 -0.02275 -0.14688 -1.31406 0.55739 0 0 0 0 0 0.0222 0.02703 0.04524 0.11077 0 -0.37829 0 -2.4119 5.85585 2.47712 5.53414
PRO_127 -2.55418 0.79526 1.79305 -0.07163 3e-05 0.04358 0.4429 -0.65364 -0 -0 0.08089 0.61795 0 0 0 0 0 0.05573 -0.20675 0.00268 0.23229 0 -0.59912 0 -2.4119 6.07788 1.80972 5.45474
ASP_128 -4.39714 0.42111 4.79579 -0.12443 0.06999 0.40085 2.17635 -2.22329 -0 -0 -2.92234 -0.198 0 0 0 -1.0268 0 0.07347 -0.00921 0.01279 0 3.59143 -0.40999 0 -2.3716 0.5602 0.9128 -0.66801
SER_129 -5.41778 1.16248 4.37923 -0.02585 5e-05 0.0307 2.09646 -2.25969 -0 -0 -2.19113 -0.57265 0 0 0 0 0 0.07833 0.04476 0.02798 0.407 0 0.05528 1.77184 -0.77834 1.9896 0.95699 1.75525
GLU_130 -4.73781 0.87781 5.30051 -0.21541 0.02978 0.30224 2.12975 -2.32213 -0.04672 -0.29105 -3.86905 -0.47987 0 0 0 -1.12024 0 0.22629 1.20522 0.034 0 3.23555 -0.26209 0 -2.7348 2.4432 0.84818 0.55336
THR_131 -8.47027 0.96178 6.60903 -0.11185 0.06677 0.06501 3.46841 -3.52737 -0.03446 -0.21832 -3.87983 -0.4488 0 0 -1.39715 0 0 0.64673 0.47984 0.00085 0.06169 0 -0.32019 2.36998 -1.0874 1.25526 1.00339 -2.50688
LEU_132 -7.55844 1.05424 1.9978 -0.73856 0.39674 0.29534 2.45726 -2.31762 -0.00383 -0.0587 -1.30345 0.20196 0 0 0 0 0 0.11095 -0.02857 0.01172 0.64895 0 -0.08585 0 0.18072 0.64538 0.76968 -3.32427
ALA_133 -3.97378 0.19837 2.8703 -0.02244 0 0 1.71075 -1.93528 -0.01865 -0.11869 -0.62463 -0.37289 0 0 0 0 0 0.04646 -0.05322 0 0 0 -0.30715 0 1.8394 0.01165 0.38301 -0.36679
GLN_134 -6.32006 0.46624 6.72529 -0.22689 0.02375 0.16367 3.40749 -3.24959 -0.01559 -0.08638 -2.80908 -0.41033 0 0 -1.02097 0 0 0.03111 0.05067 0.0185 0 2.821 -0.05215 0 -0.18838 -0.39653 0.21868 -0.84955
ALA_135 -6.28834 0.27772 5.07414 -0.02036 0 0 3.34938 -3.2117 -0.01567 -0.17247 -2.86577 -0.36068 0 0 0 0 0 0.01197 0.00234 0 0 0 -0.23005 0 1.8394 -0.28686 0.30629 -2.59068
VAL_136 -7.80062 0.95663 4.09632 -0.30674 0.19871 0.0679 3.35588 -2.91714 -0.01887 -0.13193 -3.68027 -0.06271 0 0 0 0 0 0.01684 0.0523 0.00014 0.05833 0 -0.29518 0 1.9342 -0.25233 0.35133 -4.37721
GLY_137 -3.98475 0.16551 4.67013 -4e-05 0 0 2.5728 -2.4534 -0 -0 -2.36587 -0.40106 0 0 0 0 0 0.00406 -0.03619 0 0 0 0.56304 0 0.83697 0.25883 0.32386 0.15388
ASN_138 -5.99635 0.40186 6.16893 -0.19345 0.04209 0.29357 2.06539 -3.05732 -0.00668 -0.10513 -1.50327 -0.29018 0 0 0 0 0 0.00966 -0.0473 0.09603 0 1.47773 0.06403 0 -0.93687 0.27287 0.31083 -0.93358
LEU_139 -8.73759 0.99117 4.13562 -0.50435 0.33597 0.12009 3.17365 -2.91794 -0.0003 -0.00363 -1.52935 0.21164 0 0 0 0 0 0.02108 -0.04037 0.16799 0.51591 0 -0.26279 0 0.18072 0.10543 0.6024 -3.43463
VAL_140 -7.45441 0.88531 2.84965 -0.30446 0.25644 0.06815 2.88209 -2.60946 -0.00356 -0.01931 -2.22174 -0.32441 0 0 0 0 0 0.02377 -0.01406 0.11139 0.24415 0 -0.50849 0 1.9342 0.19772 0.59705 -3.40998
GLY_141 -4.4078 0.20688 4.69687 -5e-05 0 0 2.76752 -2.50375 -0 -0 -2.16813 -0.40383 0 0 0 0 0 0.00395 -0.09377 0 0 0 0.08033 0 0.83697 0.71168 0.32896 0.05583
ILE_142 -8.00921 1.54891 4.60943 -0.57792 0.26354 0.17767 2.48979 -3.12218 -0 -0 -2.47353 0.08642 0 0 0 0 0 0.01629 -0.09804 0.02925 1.50311 0 0.07414 0 0.73287 0.56923 0.62092 -1.55929
THR_143 -6.69324 0.48618 5.27304 -0.19341 0.06539 0.06815 2.82231 -2.8831 -0.01146 -0.11885 -2.87092 -0.14929 0 0 0 0 0 0.07863 0.10629 0.0165 0.07488 0 -0.02649 2.47007 -1.0874 0.01754 0.78275 -1.77241
TRP_144 -11.4971 1.3425 5.90206 -1.49746 0.16918 0.65396 4.038 -3.88142 -0.0017 -0.01048 -3.79178 -0.33796 0 0 -0.58051 0 0 0.05706 -0.02643 0.02043 0 1.73801 -0.21661 0 1.6906 0.08827 0.61547 -5.52592
ASN_145 -8.70971 1.06946 6.27734 -0.15899 0.00786 0.22827 3.2784 -3.78239 -0.00015 -0.00139 -3.38713 -0.33153 0 0 -0.35189 0 0 0.02852 0.00451 0.00645 0 1.49966 0.58419 0 -0.93687 0.13706 0.69395 -3.84438
LEU_146 -9.14059 1.47071 2.93699 -0.78184 0.38208 0.22864 2.77902 -2.9243 -0 -0 -2.62693 0.28654 0 0 0 0 0 0.0443 -0.02776 0.2304 2.79751 0 -0.25824 0 0.18072 0.07312 1.35772 -2.99191
THR_147 -6.7465 0.59654 4.31481 -0.20651 0.14467 0.07532 3.04382 -2.93871 -0 -0 -3.51299 -0.10445 0 0 0 0 0 0.01096 0.00834 0.12969 0.1021 0 -0.01883 2.21258 -1.0874 -0.03147 1.32601 -2.68203
ARG_148 -8.05066 0.56277 7.33675 -0.7193 0.15338 0.45696 2.93198 -3.57552 -0.01303 -0.05495 -3.15694 0.14532 0 0 -0.373 0 0 0.00318 0.03278 0.56177 2.91347 0 -0.03528 0 -1.2888 -0.07659 0.64908 -1.59663
ALA_149 -4.86781 0.34402 2.1364 -0.02242 0 0 1.34723 -1.92463 -0.0017 -0.01048 -0.92243 -0.34893 0 0 0 0 0 0.00106 -0.05187 0 0 0 -0.24615 0 1.8394 -0.35755 0.41406 -2.67183
ALA_150 -5.96681 0.76218 2.90784 -0.02405 0 0 2.51547 -2.34775 -0 -0 -2.60747 -0.31902 0 0 0 0 0 0.01454 0.0767 0 0 0 0.10526 0 1.8394 -0.21028 0.55079 -2.70318
ALA_151 -4.76621 1.04227 2.94034 -0.02287 0 0 2.30997 -2.11118 -0.00071 -0.00283 -1.52872 -0.35435 0 0 0 0 0 0.04713 0.11899 0 0 0 -0.37544 0 1.8394 0.64195 1.73809 1.51583
PRO_152 -3.59376 0.97881 2.49224 -0.07816 0 0.04724 0.65975 -1.10263 -7e-05 -0.00024 -0.56118 0.60769 0 0 0 0 0 0.05961 -0.17758 0.00309 0.44306 0 -0.54383 0 -2.4119 0.43405 1.47691 -1.2669
HIS_D_153 -5.83146 0.47898 4.30668 -0.42879 0.03062 0.57144 2.5586 -2.21332 -7e-05 -0.00024 -3.19186 -0.29579 0 0 0 0 0 0.08614 0.2546 0.07352 0 1.6059 -0.546 0 -0.45461 -0.10902 0.37114 -2.73353
MET_154 -9.4319 1.23908 4.27523 -0.38154 0.05425 0.05654 1.86056 -2.57147 -0.00071 -0.00283 -0.88327 -0.2911 0 0 0 0 0 0.03286 -0.07979 0.19446 1.8839 0 0.12527 0 0.60916 0.40398 1.26114 -1.6462
PRO_155 -5.28536 0.90911 4.59566 -0.20173 0.00386 0.14474 1.78716 -1.66319 -0.00588 -0.03857 -2.98493 0.01975 0 0 0 0 0 0.01746 -0.00886 0.02834 0.44004 0 -0.95739 0 -2.4119 0.124 1.32688 -4.16082
SER_156 -2.53674 0.14198 2.43384 -0.03061 7e-05 0.02313 1.16741 -1.21206 -0 -0 -1.08457 -0.35075 0 0 -0.48631 0 0 0.02907 0.02116 0.03863 0.42765 0 0.01817 1.95483 -0.77834 -0.49218 0.4176 -0.29802
GLY_157 -1.55454 0.04067 2.47866 -7e-05 0 0 1.28682 -1.14137 -0 -0 -1.93289 -0.38032 0 0 0 0 0 0.0322 -0.17459 0 0 0 -1.52287 0 0.83697 -0.6419 0.2348 -2.43843
SER_158 -5.99003 0.77996 5.89306 -0.03498 0 0.06143 3.54739 -2.69168 -5e-05 -0.0002 -4.18267 -0.29882 0 0 0 0 0 0.01641 -0.0332 0.0015 0.14062 0 -0.51396 1.72092 -0.77834 -0.53668 0.36155 -2.53776
SER_159 -5.35464 0.4953 4.90122 -0.02814 0 0.06671 2.66611 -2.52942 -0.02254 -0.1689 -2.61899 -0.16783 0 0 0 0 0 0.05897 -0.01038 0.00595 0.0887 0 -0.49697 0.60574 -0.77834 -0.33292 0.71436 -2.90599
VAL_160 -7.20469 0.36059 2.20511 -0.27264 0.1667 0.05727 2.59319 -2.29769 -0.00453 -0.01398 -2.43531 -0.23504 0 0 0 0 0 0.01363 -0.02375 0.00141 0.26572 0 -0.77566 0 1.9342 -0.36759 0.56419 -5.46888
ILE_161 -8.71808 0.73928 2.16584 -0.48823 0.37473 0.11849 2.87481 -2.52978 -0.00066 -0.00179 -3.02475 -0.20875 0 0 0 0 0 0.00368 0.05306 0.01566 0.2686 0 -0.58905 0 0.73287 -0.33414 0.351 -8.19722
ASN_162 -7.35801 0.64288 5.51952 -0.17405 0.01485 0.25827 3.22893 -3.1051 -0.0048 -0.01467 -3.70916 -0.51463 0 0 0 -1.09093 0 0.01506 -0.05863 0.03957 0 2.16241 0.2374 0 -0.93687 -0.05272 0.66828 -4.2324
ILE_163 -7.44562 0.54952 2.39386 -0.46103 0.30392 0.09135 2.20598 -2.11591 -0.00206 -0.00727 -2.53972 -0.044 0 0 -0.70032 0 0 0.01474 -0.04564 0.06908 0.33229 0 -0.72586 0 0.73287 -0.16546 1.0325 -6.52677
SER_164 -6.41345 1.13325 5.02688 -0.02141 0 0.02958 2.6081 -2.51713 -0.00027 -0.00069 -2.63673 -0.88219 0 0 0 -0.77729 0 0.05814 0.0374 0.00326 1.3507 0 -0.21393 0.69215 -0.77834 0.35382 1.24829 -1.69986
THR_165 -6.22304 0.88834 5.04046 -0.10428 0.04148 0.08083 2.94805 -2.47614 -0 -0 -2.59535 -0.56719 0 0 0 0 0 0.05374 0.03703 0.02256 0.12864 0 -0.31105 2.33469 -1.0874 0.33945 0.90132 -0.54788
ILE_166 -7.98087 1.12571 2.62898 -0.63107 0.53308 0.19902 2.31886 -2.18993 -0 -0 -1.71265 -0.0616 0 0 0 0 0 0.05357 -0.08872 0.00743 1.34171 0 0.40251 0 0.73287 -0.28684 0.47775 -3.13021
PHE_167 -9.84036 2.51352 2.6045 -0.5384 0.39304 0.23111 2.42318 -2.51794 -0.01295 -0.1214 -0.28281 -0.25351 0 0 0 0 0 0.15867 -0.09071 0.0054 0 4.03667 0.22522 0 1.0402 -0.16455 0.93576 0.74463
SER_168 -6.0619 0.689 5.95009 -0.04059 0.00225 0.05614 3.0119 -2.85227 -0 -0 -2.41261 -0.34255 0 0 -0.4682 -0.77534 0 0.04997 -0.10725 0.00396 0.13928 0 -0.41 1.74423 -0.77834 -0.23132 0.94383 -1.88972
ARG_169 -7.84156 1.0216 6.65385 -0.46454 0.07795 0.2749 2.24088 -3.29806 -0.01044 -0.13979 -2.78005 0.06634 0 0 0 -0.30982 0 0.05949 -0.04364 0.08676 1.97261 0 -0.12233 0 -1.2888 -0.14818 0.70436 -3.28847
THR_170 -5.53413 1.24921 4.42008 -0.08479 0.04759 0.04386 2.49443 -2.44842 -0.02356 -0.26153 -1.79136 -0.77392 0 0 0 0 0 0.07724 0.16709 0.02344 0.50441 0 -0.681 2.35626 -1.0874 0.31438 1.37816 0.39003
ASP_171 -4.10016 0.55289 4.80372 -0.30836 0.25552 1.15252 1.45367 -2.16024 -0.03912 -0.22342 -3.19967 -0.49179 0 0 0 -0.42526 0 0.09472 0.01874 0.05657 0 2.05326 -0.73163 0 -2.3716 0.33106 1.59896 -1.67962
TYR_172 -10.5505 2.70854 3.2853 -1.07196 0.7995 0.6428 2.97394 -2.99929 -0.01583 -0.07889 -2.39842 -0.05734 0 0 0 0 0 0.36357 0.04244 0.00023 0 2.30344 -0.18977 2e-05 1.2797 0.47135 3.32363 0.83246
TYR_173 -9.14158 0.85208 4.61603 -0.72756 0.12912 0.18003 2.43708 -2.59839 -0 -0 -2.41037 -0.43256 0 0 0 -1.52739 0 0.28269 -0.01663 0.01659 0 2.62584 0.0188 0.00253 1.2797 0.46639 3.06127 -0.88633
GLY_174 -4.17645 0.47839 4.19777 -5e-05 0 0 2.07349 -2.16117 -0.01563 -0.15953 -2.2507 -0.38565 0 0 -0.86335 0 0 0.15114 -0.1799 0 0 0 -1.42797 0 0.83697 -0.58058 0.69142 -3.77181
ARG_175 -8.69758 0.80856 7.2001 -1.23975 0.28616 0.85259 3.69436 -3.32689 -0.0292 -0.17951 -4.24019 -0.01812 0 0 -0.96712 0 0 0.06848 -0.0254 0.41022 2.6327 0 -0.21589 0 -1.2888 -0.61852 0.84433 -4.04945
ILE_176 -8.33872 2.66331 2.22703 -0.67815 0.81358 0.19889 2.44348 -2.40209 -0.01233 -0.06539 -0.80733 0.25882 0 0 0 0 0 0.04976 -0.0946 0.02975 1.28639 0 0.22234 0 0.73287 -0.15366 1.38691 -0.23915
ALA_177 -4.32851 0.76094 1.13184 -0.0259 0.00094 0 0.59878 -1.39046 -0.00383 -0.0587 -0.16293 -0.42514 0 0 0 0 0 0.02452 -0.02833 0 0 0 -0.11401 0 1.8394 -0.31097 0.97755 -1.5148
TYR_178 -9.88987 1.42004 5.14427 -0.88834 0.03863 0.31179 3.12473 -3.19001 -0 -0 -1.75897 -0.21995 0 0 0 0 0 0.03714 0.1928 0.0063 0 2.39757 -0.17756 0.00019 1.2797 0.13995 0.5109 -1.5207
VAL_179 -9.23962 1.37097 3.8159 -0.32841 0.3264 0.07073 2.73523 -2.93623 -0 -0 -1.51818 -0.11454 0 0 0 0 0 0.0609 -0.03831 0.03529 0.12475 0 -0.38252 0 1.9342 0.35388 1.54215 -2.1874
ALA_180 -6.30462 1.15285 3.04719 -0.0211 0 0 2.90349 -2.60473 -0 -0 -2.09812 -0.37968 0 0 0 0 0 0.04732 0.75665 0 0 0 -0.08961 0 1.8394 0.91936 2.5044 1.6728
PRO_181 -8.46142 1.78971 4.13915 -0.06833 1e-05 0.04269 2.024 -2.29392 -0 -0 -1.71355 0.63259 0 0 0 0 0 0.01324 0.06442 0.01575 0.19121 0 0.07712 0 -2.4119 0.94931 1.94729 -3.06263
LYS_182 -9.84356 0.96225 9.53726 -0.47643 0.09284 0.25717 4.61063 -4.31394 -0.03784 -0.14615 -3.72699 0.07978 0 0 -0.70032 0 0 0.02161 0.20688 0.69768 2.16043 0 -0.08143 0 -1.5107 -0.13143 1.04876 -1.29353
ALA_183 -6.54786 0.53587 4.11137 -0.02115 0 0 2.73873 -3.10898 -0 -0 -2.13624 -0.39236 0 0 0 0 0 0.01637 0.13878 0 0 0 -0.34513 0 1.8394 -0.44434 0.61764 -2.99791
ALA_184 -6.24303 0.5697 3.40585 -0.02129 0 0 3.06234 -2.89715 -0 -0 -2.2582 -0.36187 0 0 0 0 0 0.00558 0.17 0 0 0 -0.20485 0 1.8394 -0.4802 0.37121 -3.04251
LEU_185 -8.91245 0.89138 5.74934 -0.65606 0.26387 0.25507 3.4743 -3.5388 -0 -0 -2.42525 -0.10989 0 0 0 0 0 0.01945 -0.03143 0.27377 1.57958 0 -0.22749 0 0.18072 -0.27968 0.53485 -2.95873
ASN_186 -7.26504 0.68583 7.64911 -0.1702 0.00562 0.2432 3.76432 -3.84618 -0 -0 -2.75674 -0.38724 0 0 0 -1.55263 0 0.00779 0.08557 0.3275 0 1.57942 0.6069 0 -0.93687 0.14427 0.57549 -1.23989
ALA_187 -6.48125 1.01604 4.3081 -0.02295 0 0 2.43973 -3.04454 -1e-05 -9e-05 -2.34741 -0.3606 0 0 0 0 0 0.0367 0.10492 0 0 0 -0.2533 0 1.8394 -0.02191 0.55596 -2.2312
LEU_188 -8.84098 0.66499 4.36338 -0.44698 0.08331 0.10114 3.1531 -3.13282 -0 -0 -2.6527 0.1443 0 0 0 0 0 0.03328 -0.0329 0.11862 0.47685 0 -0.23826 0 0.18072 -0.36738 1.26304 -5.12931
SER_189 -6.32617 0.55504 6.85999 -0.02597 0 0.05957 3.64734 -3.33946 -0 -0 -3.36633 -0.53226 0 0 0 -0.50613 0 0.01869 0.07228 0.13437 0.75597 0 0.33313 0.60256 -0.77834 -0.04012 1.11705 -0.75877
ASP_190 -5.46421 0.19484 6.98545 -0.10235 0.00192 0.29931 2.94229 -3.26473 -0 -0 -2.55534 -0.51897 0 0 0 -1.12517 0 0.01481 -0.00292 0.01554 0 1.73323 0.27235 0 -2.3716 0.03906 0.54664 -2.35984
GLY_191 -5.22065 0.49428 5.56051 -5e-05 0 0 2.42828 -2.8869 -0 -0 -2.062 -0.41682 0 0 0 0 0 0.02829 -0.07507 0 0 0 0.32962 0 0.83697 0.465 0.45981 -0.05872
LEU_192 -9.41798 0.84112 4.63942 -0.47325 0.19561 0.10819 3.12528 -3.22016 -0.00147 -0.0052 -3.01249 0.21872 0 0 0 0 0 0.02051 0.05282 0.10083 0.32297 0 -0.28056 0 0.18072 0.32731 0.46902 -5.80857
ALA_193 -5.46657 0.48037 4.12293 -0.02102 0 0 2.57372 -2.78694 -0.0123 -0.08875 -2.79344 -0.36845 0 0 0 0 0 0.0195 0.08536 0 0 0 -0.28074 0 1.8394 -0.38221 0.49114 -2.58799
ARG_194 -5.14997 0.2546 6.14301 -0.72213 0.13212 0.46834 2.36433 -2.88635 -0.00344 -0.03548 -1.84406 0.37547 0 0 0 -0.7824 0 0.02975 -0.03799 0.3377 1.44721 0 -0.04364 0 -1.2888 -0.36073 0.35813 -1.24433
GLU_195 -6.45663 0.35936 8.92212 -0.24435 0.05442 0.37401 4.08591 -3.72289 -0.00712 -0.0966 -5.57166 -0.62291 0 0 -1.91845 0 0 0.02322 -0.04168 0.03522 0 3.54365 -0.22857 0 -2.7348 -0.23929 0.45801 -4.02903
LEU_196 -9.22155 1.20873 3.98485 -0.47485 0.22853 0.1224 3.4474 -2.94797 -0 -0 -3.68433 0.18071 0 0 0 0 0 0.00317 0.11694 0.13287 0.25332 0 -0.26453 0 0.18072 -0.20144 0.71395 -6.22107
GLY_197 -3.15727 0.18539 4.07633 -4e-05 0 0 2.26663 -2.08143 -0.00147 -0.0052 -2.19633 -0.42913 0 0 0 0 0 0.00483 -0.07975 0 0 0 0.40547 0 0.83697 0.00549 0.70922 0.5397
VAL_198 -2.71735 0.39695 2.78699 -0.32279 0.32699 0.07479 1.06209 -1.45091 -0 -0 -0.19009 -0.23016 0 0 0 0 0 0.02615 -0.07151 0.00059 0.6067 0 0.12389 0 1.9342 -0.00782 0.41347 2.76216
ARG_199 -5.21521 0.23421 4.4906 -0.64223 0.12792 0.44823 2.0949 -2.18283 -0.02329 -0.07864 -2.10753 -0.0076 0 0 -0.48631 0 0 0.01922 -0.01738 0.00905 1.8455 0 -0.06256 0 -1.2888 -0.39036 0.44387 -2.78923
GLY_200 -3.14769 0.14378 3.77322 -5e-05 0 0 2.06789 -1.89814 -0.01152 -0.0556 -2.4816 -0.39931 0 0 0 0 0 0.02488 -0.17074 0 0 0 -1.38854 0 0.83697 -0.65344 0.38027 -2.97963
ILE_201 -8.88137 0.68836 3.85991 -0.48376 0.34702 0.10823 2.2318 -2.7279 -0.02329 -0.07864 -1.24231 -0.02471 0 0 0 0 0 0.00319 0.02175 0.10566 0.40518 0 -0.74896 0 0.73287 -0.65864 0.44286 -5.92272
ARG_202 -9.31889 0.90071 9.9131 -1.07185 0.26835 0.83621 4.3856 -4.53091 -0.04737 -0.26124 -6.20412 0.47356 0 0 -1.19009 0 0 0.0016 -0.03979 0.24383 3.2609 0 -0.04447 0 -1.2888 -0.38706 0.86624 -3.23449
VAL_203 -8.0199 0.87681 2.78286 -0.28131 0.19506 0.06356 2.38244 -2.66087 -0 -0 -2.27211 -0.44955 0 0 -0.86928 0 0 0.00799 -0.08585 0.06255 0.21959 0 -0.69525 0 1.9342 -0.28226 0.80781 -6.28351
ASN_204 -7.86276 0.54967 6.92462 -0.16259 0.00344 0.24162 3.8366 -3.58492 -0.01264 -0.04733 -4.37533 -0.61934 0 0 -1.50198 0 0 0.00516 0.0712 0.00158 0 2.19501 0.51125 0 -0.93687 0.04976 0.37953 -4.33433
THR_205 -6.88988 0.65599 4.13805 -0.15562 0.06003 0.05675 2.82933 -2.61971 -0.00808 -0.09915 -3.4822 -0.23544 0 0 0 0 0 0.00105 0.00449 0.04075 0.2657 0 -0.2307 2.27643 -1.0874 0.26532 0.32604 -3.88826
ILE_206 -9.69228 1.09284 2.23651 -0.44982 0.35469 0.0872 2.83972 -2.46187 -0 -0 -2.30403 0.19842 0 0 0 0 0 0.02233 -0.04544 0.03351 0.56842 0 -0.70165 0 0.73287 -0.18741 0.49922 -7.17677
TYR_207 -10.9707 0.91569 5.02847 -0.67121 0.15554 0.3937 2.30977 -3.48504 -0.01832 -0.23828 -1.83999 -0.25765 0 0 0 0 0 0.05717 0.10473 0.00256 0 2.16325 -0.45563 0.01295 1.2797 -0.32618 1.56309 -4.27637
PRO_208 -7.10113 1.79798 2.78901 -0.1477 0.00037 0.09686 1.86352 -1.52948 -0 -0 -2.93393 0.24965 0 0 0 0 0 0.02041 0.05161 0.03556 0.3788 0 -1.03843 0 -2.4119 -0.43044 1.71177 -6.59745
GLY_209 -4.01662 0.50195 3.23283 -0.00039 0 0 1.58958 -1.73563 -0 -0 -1.1377 -0.15188 0 0 0 0 0 0.07211 -0.02352 0 0 0 -0.84505 0 0.83697 -0.59812 1.25708 -1.01838
PRO_210 -6.50433 1.4365 1.41848 -0.16002 0.00133 0.11576 0.60512 -0.90322 -0.00686 -0.02037 -0.62759 0.05873 0 0 0 0 0 0.13236 -0.05863 0.1483 0.19744 0 -0.87081 0 -2.4119 -0.65146 1.89028 -6.2109
ILE_211 -7.56759 1.20705 2.0543 -0.64046 0.75806 0.1186 1.54047 -2.11232 -0.0126 -0.09304 -1.06235 0.38554 0 0 0 0 0 0.06101 0.01063 0.02554 0.95278 0 -0.75099 0 0.73287 -0.67193 1.52854 -3.5359
GLU_212 -4.67709 0.21592 4.76027 -0.45294 0.05748 0.62815 2.2243 -2.11984 -0.00686 -0.02037 -3.73747 -1.00114 0 0 0 -0.78627 0 0.05677 -0.01572 0.16157 0 3.11608 0.12155 0 -2.7348 0.06193 0.64386 -3.50462
SER_213 -4.50173 0.55891 5.43515 -0.03718 0.00011 0.0709 3.07586 -2.52348 -0 -0 -2.38626 -0.61041 0 0 0 0 0 0.04424 0.02893 0.02894 0.054 0 -0.50464 1.77972 -0.77834 0.32997 0.40083 0.46554
GLU_214 -2.67532 0.13972 3.09241 -0.45837 0.28619 1.4498 1.39107 -1.45078 -0.02906 -0.15044 -1.83706 -3.08113 0 0 0 0 0 0.02877 0.00254 0.01382 0 3.92311 -0.32224 0 -2.7348 -0.34908 0.29681 -2.46403
ARG_215 -3.45346 0.30202 4.18589 -0.62357 0.10136 0.39257 1.64608 -1.89618 -0.02906 -0.15044 -1.22819 0.18861 0 0 0 0 0 0.03351 -0.02793 0.01238 1.97891 0 -0.18174 0 -1.2888 -0.59463 0.30227 -0.33038
ILE_216 -10.0887 1.98039 4.45308 -0.65821 0.67905 0.19292 3.67394 -3.40913 -0.0126 -0.09304 -1.81368 0.24213 0 0 0 0 0 0.08738 -0.00306 0.36986 1.66472 0 -0.16609 0 0.73287 -0.27155 1.34286 -1.09687
TYR_217 -7.08297 0.68191 5.10081 -0.70822 0.08879 0.35484 3.04968 -3.0208 -0 -0 -2.84397 -0.23488 0 0 0 -0.78627 0 0.09605 0.13251 0.00026 0 2.57089 0.12962 0.01186 1.2797 -0.14317 1.47705 0.15368
THR_218 -4.34346 0.24725 5.21387 -0.20405 0.12734 0.07467 2.45001 -2.51613 -0.01264 -0.13238 -2.29025 -0.19749 0 0 0 0 0 0.05661 0.07594 0.0051 0.08096 0 -0.00224 2.32686 -1.0874 -0.09949 0.46096 0.23403
MET_219 -7.8781 0.67426 4.95891 -0.59617 0.29246 0.072 3.13315 -2.87184 -0 -0 -2.21109 -0.21802 0 0 0 0 0 0.04421 -0.02346 0.3911 2.04941 0 0.06155 0 0.60916 0.17671 0.31989 -1.01587
PHE_220 -11.8278 1.59908 3.64645 -0.54158 0.12166 0.24721 3.00253 -3.38477 -0 -0 -2.03624 -0.23624 0 0 0 0 0 0.06829 -0.01357 0.21693 0 3.37967 -0.25771 0 1.0402 0.08494 0.66611 -4.22483
GLN_221 -5.37862 0.30839 6.64313 -0.25888 0.03353 0.1766 2.94515 -3.04575 -0.01264 -0.13238 -3.4384 -0.43842 0 0 0 -0.66346 0 0.02441 0.03714 0.01319 0 2.65808 -0.06835 0 -0.18838 -0.17364 0.64852 -0.31077
ALA_222 -5.04039 0.33893 4.45608 -0.02209 0 0 2.78487 -2.74647 -0 -0 -2.32793 -0.36178 0 0 0 0 0 0.02726 -0.00954 0 0 0 -0.20199 0 1.8394 -0.28609 0.27749 -1.27223
MET_223 -8.5616 0.5603 6.38409 -0.47343 0.08585 0.1219 3.385 -3.19142 -0 -0 -2.82724 0.01012 0 0 0 0 0 0.01522 0.00207 0.20767 1.11138 0 0.04227 0 0.60916 -0.17176 0.25846 -2.43196
ASP_224 -8.33081 0.32637 12.3096 -0.10571 0.00747 0.31646 5.7293 -5.26064 -0.01571 -0.1564 -9.63477 -0.40998 0 0 -1.57288 -0.38313 0 0.00727 -0.01095 0.01584 0 1.96871 0.29417 0 -2.3716 -0.05155 0.33716 -6.99173
ALA_225 -3.25897 0.17179 3.63877 -0.02134 0 0 1.92408 -2.04365 -0 -0 -1.10768 -0.34731 0 0 0 0 0 0.0159 0.00318 0 0 0 -0.17284 0 1.8394 -0.20743 0.27638 0.71028
LEU_226 -5.57102 0.39489 3.7424 -0.47842 0.17793 0.1156 1.70441 -2.13765 -0 -0 -1.06874 0.22148 0 0 0 0 0 0.01658 0.01849 0.20467 0.3339 0 -0.28195 0 0.18072 -0.31402 0.25197 -2.48877
LYS_227 -7.31479 0.39907 6.71778 -0.30333 0.02509 0.14439 2.93224 -2.8293 -0.05459 -0.26025 -2.80142 -0.11237 0 0 -0.34044 -0.26606 0 0.09726 -0.04668 0.04637 1.94885 0 -0.14655 0 -1.5107 -0.35875 0.42082 -3.61335
GLY_228 -2.99588 0.07436 3.48203 -6e-05 0 0 1.8002 -1.72386 -0 -0 -1.78943 -0.37683 0 0 -0.95982 0 0 0.14244 -0.16793 0 0 0 -1.45533 0 0.83697 -0.37651 0.46106 -3.04858
GLN_229 -5.5741 1.12432 5.6107 -0.57647 0.08427 0.53085 1.9234 -2.28229 -0 -0 -1.04555 -0.5549 0 0 0 -0.2553 0 0.04729 0.13917 0.30534 0 2.18975 -0.08957 0 -0.18838 -0.32684 1.0897 2.15138
PRO_230 -2.73518 0.45663 2.85358 -0.12584 0.00203 0.09213 1.26385 -1.13271 -0 -0 -1.61631 0.22963 0 0 0 0 0 0.02175 -0.08295 0.01412 0.15708 0 -1.04789 0 -2.4119 -0.55136 1.05515 -3.5582
GLU_231 -2.67208 0.28514 3.24596 -0.30225 0.0707 0.34347 1.08804 -1.30091 -0 -0 -1.49071 -0.2984 0 0 0 -0.66346 0 0.00458 -0.09143 0.0522 0 2.77871 -0.05201 0 -2.7348 -0.72683 0.26555 -2.19855
GLY_232 -2.80249 0.18693 3.79455 -8e-05 0 0 2.2306 -1.82124 -0 -0 -3.09937 -0.38164 0 0 -0.55733 0 0 0.01104 -0.17906 0 0 0 -1.53012 0 0.83697 -0.54479 0.21407 -3.64195
ASP_233 -4.60327 0.25163 6.32766 -0.22661 0.00086 0.73768 2.39301 -2.65221 -0.01516 -0.14742 -2.90509 -0.11095 0 0 0 0 0 0.01704 0.00374 0.00249 0 3.0671 0.29657 0 -2.3716 -0.13677 0.21921 0.1479
THR_234 -6.06549 0.3448 5.55755 -0.20571 0.14807 0.0752 2.87215 -2.79874 -0.0268 -0.15055 -3.52366 -0.08321 0 0 -1.01555 -0.38313 0 0.07807 -0.01232 0.03091 0.0553 0 -0.01446 2.30471 -1.0874 0.1763 0.2291 -3.49486
ALA_235 -5.57807 0.40336 3.17716 -0.02205 0 0 1.92711 -2.36388 -0.00055 -0.00898 -1.38015 -0.36743 0 0 0 0 0 0.04391 -0.01566 0 0 0 -0.22635 0 1.8394 -0.10638 0.21881 -2.45975
SER_236 -4.32267 0.32908 5.37966 -0.0283 0 0.06495 2.80835 -2.57806 -0 -0 -2.98482 -0.57716 0 0 0 0 0 0.01305 0.07118 0.00109 0.72997 0 0.33148 0.60061 -0.77834 -0.10812 0.21428 -0.83378
GLY_237 -3.35567 0.20532 4.42485 -5e-05 0 0 2.11207 -2.12499 -0 -0 -1.78021 -0.42435 0 0 0 0 0 0.06751 -0.09412 0 0 0 0.23224 0 0.83697 0.66101 0.1525 0.91308
PHE_238 -10.0444 1.75117 3.28211 -0.5489 0.09986 0.22734 2.63228 -2.61764 -0 -0 -1.31642 -0.09978 0 0 0 0 0 0.08042 -0.03063 0.00762 0 3.46804 -0.21376 0 1.0402 0.50057 0.59435 -1.18754
LEU_239 -8.14037 0.76166 4.63602 -0.47403 0.21717 0.11367 2.5083 -2.85876 -0.00107 -0.00403 -2.48088 0.19767 0 0 0 0 0 0.03573 0.08436 0.00409 0.31721 0 -0.31023 0 0.18072 -0.23536 0.77776 -4.67038
ARG_240 -3.09618 0.24928 4.10301 -1.6962 0.46293 1.88025 1.8943 -1.87127 -0 -0 -1.71822 -2.01706 0 0 0 0 0 0.02199 0.03513 0.1204 3.19144 0 -0.1933 0 -1.2888 -0.40023 0.40062 0.07809
MET_241 -7.96669 0.83174 4.65185 -0.35355 0.11717 0.0606 2.69687 -2.67801 -0.00063 -0.01665 -2.30223 -0.14678 0 0 0 0 0 0.04728 0.14907 0.03393 1.41091 0 -0.08369 0 0.60916 -0.4239 0.55194 -2.8116
MET_242 -9.66078 0.81869 5.59715 -0.21228 0.02831 0.068 2.53101 -2.78672 -0.00107 -0.00403 -1.5664 -0.11957 0 0 0 0 0 0.10488 0.0964 0.04571 1.89336 0 -0.02902 0 0.60916 -0.43643 0.58964 -2.43398
ARG_243 -4.28292 0.12288 4.35903 -0.6259 0.08884 0.43683 2.16958 -1.90428 -0.01305 -0.12621 -1.64772 0.15653 0 0 -0.85455 0 0 0.38675 -0.04091 0.08753 1.95451 0 -0.21648 0 -1.2888 -0.15712 0.52445 -0.87101
LEU_244 -4.30477 0.31966 2.6214 -0.50276 0.22628 0.10525 0.68932 -1.53788 -0.0211 -0.15477 -0.4055 0.21631 0 0 0 0 0 0.46535 -0.02895 0.14089 2.67919 0 -0.28333 0 0.18072 -0.12087 0.44427 0.72871
SER_245 -2.78446 0.23149 2.1244 -0.03034 0.00417 0.02618 0.75241 -1.0928 -0.01242 -0.10955 -0.71512 0.09214 0 0 -0.45004 0 0 0.02705 -0.04454 0.00688 0.617 0 0.50869 0.61649 -0.77834 0.00815 0.17951 -0.82303
ARG_246 -5.19285 0.59901 5.16773 -0.90375 0.19314 0.6631 1.92679 -2.35177 -0.0084 -0.02625 -1.2933 -0.12601 0 0 -0.45004 0 0 0.0567 0.06995 0.01279 1.61837 0 -0.1549 0 -1.2888 0.28641 0.23836 -0.96372
ILE_247 -3.72756 0.4178 2.2231 -0.469 0.37118 0.08807 0.98318 -1.40348 -0 -0 -1.29419 0.49252 0 0 -0.40756 0 0 0.031 -0.0933 0.01079 0.48454 0 -0.36035 0 0.73287 -0.20798 0.4159 -1.71247
ASP_248 -6.00747 0.65616 7.84274 -0.23689 0.0876 0.83222 3.39918 -3.45034 -0.01113 -0.04897 -5.06452 -0.61786 0 0 -0.48536 0 0 0.01416 -0.02365 0.14485 0 1.6839 -0.55026 0 -2.3716 -0.39376 0.50627 -4.09473
GLN_249 -2.44593 0.17598 2.73497 -0.72884 0.23465 1.05978 0.42523 -1.23719 -0 -0 0.00968 -2.21695 0 0 0 0 0 0.01145 -0.08073 0.03467 0 2.88925 -0.0615 0 -0.18838 -0.20884 0.53339 0.94071
ASN_250 -3.51919 0.30113 4.31597 -0.18376 0.01169 0.28504 1.35849 -1.83523 -0.02421 -0.1114 -1.33925 -0.36986 0 0 -0.48536 0 0 0.00829 -0.04116 0.01903 0 1.75741 -0.06582 0 -0.93687 -0.06929 0.44504 -0.4793
GLY_251 -1.91081 0.14953 2.15499 -5e-05 0 0 0.98313 -1.11962 -0 -0 -0.93312 -0.40078 0 0 0 0 0 0.00904 -0.07585 0 0 0 -1.4169 0 0.83697 -0.52122 0.32214 -1.92255
GLU_252 -2.6021 0.2183 2.59234 -0.21844 0.04169 0.32398 0.63193 -1.16552 -0.01336 -0.06323 -0.23487 -0.51732 0 0 0 0 0 0.02522 0.02998 0.02279 0 3.22789 -0.10624 0 -2.7348 -0.45622 0.46098 -0.537
VAL_253 -3.7758 0.33646 3.1923 -0.30766 0.1889 0.06423 1.55802 -1.78465 -0 -0 -0.7565 -0.33985 0 0 0 0 0 0.02211 -0.01869 0.00669 0.06901 0 -0.47074 0 1.9342 -0.09052 0.44887 0.27637
VAL_254 -5.50168 0.72614 2.63065 -0.30973 0.1919 0.06347 1.27824 -1.80342 -0 -0 -0.75551 -0.20465 0 0 0 0 0 0.04412 -0.03118 0.00072 0.18758 0 -0.05176 0 1.9342 -0.15804 0.38165 -1.37728
LYS_255 -3.50364 0.15681 2.75021 -0.48445 0.15069 0.26553 0.61405 -1.3279 -0 -0 -0.99618 -0.04225 0 0 0 0 0 0.46944 -0.03992 0.21465 2.27104 0 0.3098 0 -1.5107 0.25972 0.43469 -0.00839
ARG_256 -6.12426 0.40489 5.03758 -0.5683 0.08447 0.30809 1.56153 -2.24937 -0.00748 -0.12067 -2.13133 0.4018 0 0 -0.77926 0 0 0.3873 0.02062 0.303 2.30782 0 -0.20617 0 -1.2888 0.13843 0.61281 -1.90729
PHE_257 -9.14009 1.29113 1.44642 -0.61379 0.03903 0.30156 1.20785 -1.78724 -0.00748 -0.12067 -1.53951 0.31677 0 0 0 0 0 0.02973 -0.01563 0.00432 0 2.02394 -0.29408 0 1.0402 -0.05687 1.31548 -4.55894
PRO_258 -7.67233 0.92997 4.42956 -0.11034 0.00028 0.08246 2.15596 -1.97644 -0 -0 -2.26623 0.30493 0 0 0 0 0 0.04489 -0.0679 0.07396 0.13944 0 -1.08859 0 -2.4119 -0.32508 1.13106 -6.62629
SER_259 -4.70891 0.80995 5.28955 -0.02692 0 0.04396 3.20253 -2.46852 -0.00998 -0.0889 -3.53777 -0.96562 0 0 -1.46049 0 0 0.01432 0.14718 0.01758 1.63308 0 -0.03146 0.60921 -0.77834 -0.45966 1.02988 -1.73933
PRO_260 -5.92472 1.17086 2.49882 -0.06574 0 0.04163 2.01679 -1.62878 -0 -0 -1.32173 0.6057 0 0 0 0 0 0.00453 -0.20167 0.03015 0.22204 0 -0.53448 0 -2.4119 -0.022 1.07089 -4.44963
VAL_261 -6.06776 0.81912 3.83372 -0.38715 0.42782 0.10336 2.1317 -2.5743 -0 -0 -1.23633 -0.36084 0 0 -0.60904 0 0 0.10112 -0.01693 0.13087 1.06563 0 0.47151 0 1.9342 0.00672 0.58047 0.3539
ASP_262 -5.92558 0.3121 6.5444 -0.09884 0.00167 0.29275 3.41469 -3.1735 -0.00565 -0.07566 -4.78927 -0.48927 0 0 -0.85145 0 0 0.04806 0.20118 0.00069 0 2.48846 -0.24152 0 -2.3716 -0.21669 0.59729 -4.33773
VAL_263 -7.59343 0.54783 2.83915 -0.30167 0.18216 0.06889 2.63643 -2.54767 -0 -0 -1.57293 -0.22029 0 0 0 0 0 0.01442 -0.02636 0.04694 0.10587 0 -0.38337 0 1.9342 -0.16306 0.56355 -3.86935
ALA_264 -7.09586 1.04904 3.47594 -0.02409 0 0 2.6426 -2.97287 -0 -0 -1.93877 -0.35115 0 0 0 0 0 0.00579 -0.02029 0 0 0 -0.27906 0 1.8394 -0.24785 0.5733 -3.34387
ASN_265 -6.24819 0.31302 6.47266 -0.18077 0.05257 0.27013 3.27093 -3.30252 -0.00565 -0.07566 -3.24371 -0.29393 0 0 0 -0.48496 0 0.00936 0.0848 0.00154 0 1.4183 0.37567 0 -0.93687 -0.20555 0.4766 -2.23224
THR_266 -6.97876 0.6701 5.04178 -0.1902 0.05854 0.0638 3.14719 -2.98051 -0.0009 -0.00764 -2.94003 -0.01378 0 0 0 0 0 0.01262 0.01313 0.00879 0.06392 0 -0.02414 2.28063 -1.0874 0.11194 0.42102 -2.32988
ALA_267 -6.69863 0.37971 2.77822 -0.0219 0 0 2.89196 -2.79896 -0 -0 -2.46643 -0.37027 0 0 0 0 0 0.00669 0.11718 0 0 0 -0.34994 0 1.8394 -0.19858 0.41936 -4.47219
VAL_268 -8.69298 0.78631 4.19658 -0.31798 0.29858 0.07403 3.12786 -3.14916 -0 -0 -2.68834 -0.17552 0 0 0 0 0 0.00949 -0.05968 0.06007 0.04491 0 -0.30534 0 1.9342 -0.30376 0.37518 -4.78557
LEU_269 -5.75365 0.32009 5.57338 -0.48431 0.25726 0.11943 2.82537 -2.85245 -0 -0 -2.10686 0.22646 0 0 -0.2817 0 0 0.03713 0.00886 0.0107 0.28447 0 -0.29065 0 0.18072 -0.21738 0.4877 -1.65543
LEU_270 -8.74522 0.96739 3.27074 -0.51109 0.22958 0.11004 2.45106 -2.71912 -0 -0 -2.12896 0.01093 0 0 -0.96904 0 0 0.04005 0.00418 0.05681 3.2599 0 -0.24736 0 0.18072 -0.26488 0.6194 -4.38488
ALA_271 -5.56602 0.61758 1.89706 -0.0225 0 0 1.81076 -2.13659 -0.01359 -0.10026 -1.49004 -0.34183 0 0 0 0 0 0.07697 -0.00723 0 0 0 -0.27159 0 1.8394 -0.35391 0.67923 -3.38254
SER_272 -6.1412 0.60943 6.97237 -0.02695 0 0.04686 3.28545 -3.19726 -0.02205 -0.13636 -2.13949 -1.1009 0 0 -0.97307 0 0 0.02217 -0.00858 0.02583 2.01706 0 -0.20851 0.60302 -0.77834 -0.58355 0.59093 -1.14314
ASP_273 -2.60438 0.22825 4.04834 -0.11034 0.00541 0.33273 2.01374 -1.81383 -0.02222 -0.13417 -3.47898 -0.40279 0 0 0 -0.6109 0 0.01095 -0.10407 0.01637 0 1.79178 -0.02492 0 -2.3716 -0.49977 0.42144 -3.30896
GLU_274 -3.49012 0.43071 4.70383 -0.22738 0.02789 0.33483 2.11706 -1.91818 -0 -0 -2.29123 -0.63195 0 0 -0.97307 -0.66272 0 0.01189 -0.10104 0.00542 0 3.2178 -0.31465 0 -2.7348 -0.54949 0.26304 -2.78216
SER_275 -5.2207 0.56201 5.92734 -0.03595 0.0279 0.02984 2.70581 -2.82665 -0 -0 -2.78684 -0.1093 0 0 -0.2817 0 0 0.01711 -0.06006 0.00401 0.5563 0 0.12776 1.72114 -0.77834 -0.1838 0.3738 -0.23034
ALA_276 -3.22513 0.6111 3.18767 -0.02371 0 0 1.57225 -1.79973 -0 -0 -0.60849 -0.38683 0 0 0 0 0 0.02162 -0.01237 0 0 0 -0.38073 0 1.8394 -0.12131 0.40227 1.076
ALA_277 -1.82922 0.29083 1.08791 -0.02597 0.00128 0 0.21664 -0.85431 -0.02128 -0.08539 -0.19243 -0.3895 0 0 0 0 0 0.00666 0.05349 0 0 0 -0.10863 0 1.8394 -0.64105 0.36575 -0.2858
PHE_278 -6.18703 0.31962 3.40666 -0.61012 0.04973 0.32158 2.28368 -2.09341 -0 -0 -2.25096 0.15046 0 0 -0.81129 0 0 0.03075 0.49882 0.03083 0 2.04245 -0.181 0 1.0402 -0.47025 0.77728 -1.652
THR_279 -4.00648 0.20835 3.2168 -0.23196 0.21109 0.09366 1.38021 -1.6314 -0.03265 -0.16303 -0.44363 -1.30351 0 0 -0.86928 0 0 0.07381 0.00352 0.01779 0.43832 0 0.27123 2.43713 -1.0874 0.02394 0.81143 -0.58207
GLY_280 -1.93638 0.05149 2.04856 -5e-05 0 0 0.93776 -1.09626 -0 -0 -1.02528 -0.40889 0 0 0 0 0 0.03924 -0.04475 0 0 0 -1.2708 0 0.83697 -0.33814 0.32382 -1.8827
HIS_281 -6.09046 0.51606 4.39717 -0.48199 0.00964 0.25957 1.9933 -2.43031 -0.0019 -0.00517 -2.0079 -0.76921 0 0 -0.91174 0 0 0.01862 0.01276 0.2382 0 2.98917 -0.03151 0 -0.45461 -0.44358 0.21372 -2.98016
ALA_282 -3.45956 0.25876 1.70667 -0.02808 0.00412 0 0.56354 -1.33515 -0 -0 -0.12531 -0.36389 0 0 0 0 0 0.01066 0.00121 0 0 0 0.53414 0 1.8394 0.30467 0.23324 0.14441
PHE_283 -8.76191 0.91362 2.64256 -0.58952 0.05335 0.30827 2.20036 -2.36044 -0.0019 -0.00517 -2.88014 -0.02988 0 0 0 0 0 0.02682 -0.00915 0.01316 0 2.1874 -0.33748 0 1.0402 0.61315 0.19536 -4.78135
GLU_284 -4.31094 0.26448 3.50361 -0.21517 0.08474 0.34342 0.98446 -1.74947 -0.02064 -0.2544 -1.70749 -0.50961 0 0 0 -0.30982 0 0.05973 -0.06377 0.18932 0 3.97947 0.17792 0 -2.7348 0.3669 0.49595 -1.42611
VAL_285 -6.56937 0.67924 2.82674 -0.3 0.27309 0.0784 2.09399 -2.15649 -0 -0 -1.76488 -0.93134 0 0 0 0 0 0.00603 0.51322 0.00036 0.27006 0 0.21714 0 1.9342 0.8197 0.83694 -1.17296
THR_286 -7.37542 1.15831 4.57733 -0.11756 0.07825 0.07158 2.0817 -2.49104 -0.06069 -0.3969 -0.02614 -1.08542 0 0 -0.48945 0 0 0.03872 0.21826 0.0795 0.03355 0 -0.66327 2.90666 -1.0874 0.89155 0.73554 -0.92236
HIS_D_287 -7.51967 0.69822 5.47091 -0.39889 0.08086 0.44649 1.99645 -2.64682 -0.02268 -0.21742 -2.29926 -0.46137 0 0 -0.37169 0 0 0.14536 -0.07085 0.11498 0 2.8518 -0.40248 0 -0.45461 0.01609 0.54318 -2.50141
GLY_288 -3.62018 0.1131 3.75744 -5e-05 0 0 1.80089 -1.86104 -0.03806 -0.15451 -0.5464 -0.37059 0 0 -0.85455 0 0 0.02641 -0.17702 0 0 0 -1.23686 0 0.83697 -0.3008 0.55851 -2.06674
MET_289 -10.366 1.73103 3.85606 -0.3029 0.06579 0.04034 2.02473 -2.17585 -0.0406 -0.37078 -1.70668 -0.00078 0 0 -0.48945 0 0 0.10168 -0.07112 0.15085 1.51251 0 0.29676 0 0.60916 -0.48042 0.7065 -4.90913
GLU_290 -3.66248 0.12188 3.28584 -0.24881 0.03471 0.40201 1.59444 -1.43174 -0 -0 -1.45532 -0.45753 0 0 0 0 0 0.04484 0.01713 0.03648 0 3.03698 0.2744 0 -2.7348 0.05538 0.57214 -0.51445
VAL_291 -5.35263 1.35535 1.00157 -0.39751 0.45649 0.09661 1.16073 -1.32222 -0.01098 -0.09375 -1.13105 -0.00479 0 0 0 0 0 0.42963 0.05515 0.00527 0.92362 0 -0.72083 0 1.9342 0.28356 1.18719 -0.14438
PRO_292 -2.8831 0.6098 1.85501 -0.12128 0.00017 0.08915 0.88675 -0.97336 -0 -0 -0.67841 0.27549 0 0 0 0 0 0.50051 0.03419 0.02185 0.22076 0 -1.18156 0 -2.4119 -0.27407 1.20902 -2.82099
THR_293 -2.05146 0.06815 1.72248 -0.12063 0.07789 0.0594 0.28709 -0.81762 -0.02299 -0.167 -0.04148 -0.97557 0 0 0 0 0 0.12675 0.03501 0.00356 0.23509 0 -0.3211 2.2685 -1.0874 -0.34653 0.28962 -0.77825
GLU_294 -3.14664 0.21773 3.53511 -0.37565 0.10504 0.53885 0.58466 -1.27971 -0.04058 -0.3109 -0.92474 -0.57486 0 0 0 0 0 0.06241 0.35903 0.01965 0 3.03958 0.21004 0 -2.7348 0.19614 0.28722 -0.23242
SER_295 -3.33883 0.12048 4.15042 -0.03763 0.0059 0.07322 2.32579 -1.75959 -0 -0 -3.44301 -0.47762 0 0 -0.73725 0 0 0.47562 0.00194 0.00077 0.24947 0 0.20439 0.60243 -0.77834 1.14078 0.40109 -0.81996
ARG_296 -6.09174 0.5559 4.60328 -0.78344 0.19471 0.53851 0.69935 -1.97534 -0.02434 -0.1832 -1.01591 0.36962 0 0 0 0 0 0.25836 -0.00381 0.21035 2.87021 0 -0.164 0 -1.2888 0.77287 0.47896 0.02151
THR_297 -4.68343 0.2852 3.73547 -0.21695 0.14574 0.08727 2.00328 -1.96309 -0 -0 -2.25948 -1.31595 0 0 0 0 0 0.11833 0.09126 0.0015 0.36441 0 0.14674 2.28534 -1.0874 0.01974 0.4057 -1.8363
THR_298 -3.23672 0.22487 1.37643 -0.17276 0.09247 0.06508 0.68119 -0.98293 -0 -0 -0.57737 0.11075 0 0 0 0 0 0.46337 -0.04409 0.0117 0.05697 0 0.07656 2.3041 -1.0874 0.11623 0.41848 -0.10309
PHE_299 -8.4035 1.05082 3.04966 -0.97996 0.2678 0.2329 1.64166 -2.47033 -0.0391 -0.26681 -0.18712 -0.6644 0 0 0 0 0 0.20676 0.00905 0.21001 0 2.45461 -0.15066 0 1.0402 -0.09671 0.7265 -2.36863
VAL_300 -5.90199 0.57957 1.55532 -0.38851 0.41445 0.09792 0.8613 -1.71348 -0.00555 -0.03824 -0.61778 -0.53258 0 0 0 0 0 0.09628 0.13323 0.04132 0.99734 0 -0.34556 0 1.9342 -0.13241 0.75963 -2.20552
SER_301 -4.68941 0.32078 3.8445 -0.02962 0 0.04849 2.03052 -1.81167 -0.00735 -0.02607 -1.41815 -0.91534 0 0 0 0 0 0.06705 -0.04025 0.01819 0.87763 0 0.03119 0.62955 -0.77834 -0.27687 0.38017 -1.745
ARG_302 -3.72986 0.54583 3.33107 -0.63735 0.21314 0.3474 1.62963 -1.64711 -0.00555 -0.03824 -0.54756 0.03755 0 0 0 0 0 0.08163 0.21928 0.05865 2.56546 0 -0.04482 0 -1.2888 0.24887 0.867 2.2062
PRO_303 -2.12064 0.54104 1.40641 -0.07036 0 0.04358 0.4954 -0.62077 -0 -0 0.60236 0.5643 0 0 0 0 0 0.01915 -0.22851 0.0614 0.21463 0 -0.91669 0 -2.4119 0.83053 1.18754 -0.40252
GLY_304 -1.12013 0.1206 1.60723 -5e-05 0 0 0.67012 -0.75154 -0 -0 -0.17938 -0.40539 0 0 0 0 0 0.00911 -0.07467 0 0 0 0.28713 0 0.83697 0.37913 0.4481 1.82722
LEU_305 -3.22867 0.26421 2.98016 -0.56733 0.16372 0.14103 1.26617 -1.50311 -0.01642 -0.15952 -0.54612 0.31102 0 0 0 0 0 0.00504 -0.02598 0.0355 0.42825 0 -0.15844 0 0.18072 -0.18455 0.17152 -0.4428
ARG_306 -1.67541 0.09376 1.62138 -0.49636 0.05924 0.25063 0.31904 -0.77137 -0 -0 -0.20214 0.62217 0 0 0 0 0 0.06361 -0.03636 0.00311 2.01405 0 -0.0638 0 -1.2888 -0.37869 0.19465 0.32871
SER_307 -2.09606 0.13103 1.64867 -0.02735 0 0.06408 0.34365 -0.79471 -0.01642 -0.15952 -0.06715 -0.43397 0 0 0 0 0 0.14186 -0.00436 0 0.03685 0 -0.5546 0.60331 -0.77834 -0.29391 0.22083 -2.03612
VAL_308 -1.8952 0.23531 1.73137 -0.31595 0.17822 0.0656 0.48103 -0.96747 -0 -0 0.1249 -0.45273 0 0 0 0 0 0.56744 0.02924 0.00529 0.15479 0 -0.43023 0 1.9342 -0.33886 0.83733 1.9443
ASP_309 -4.40057 0.55861 6.58453 -0.20002 0.06629 0.68842 3.20976 -2.63873 -3e-05 -0.00079 -4.52219 -1.29427 0 0 -0.67589 -1.53926 0 1.76818 -0.03815 0.00036 0 1.71264 -0.70395 0 -2.3716 -0.10177 1.55664 -2.34179
ALA_310 -5.04064 0.45914 3.96956 -0.03008 0.01665 0 2.42963 -2.53318 -0 -0 -2.52954 -0.46883 0 0 0 0 0 0.18001 -0.0475 0 0 0 0.28104 0 1.8394 0.16659 1.09847 -0.20927
THR_311 -4.04216 0.48318 5.51481 -0.18171 0.12056 0.06923 2.33666 -2.35952 -0 -0 -3.39443 0.14737 0 0 -0.67589 -0.68132 0 0.06568 -0.02503 0.01436 0.03933 0 0.04392 2.3039 -1.0874 0.26656 0.48209 -0.55978
GLY_312 -1.33856 0.10038 1.59995 -6e-05 0 0 0.44845 -0.79566 -0 -0 0.15485 -0.37899 0 0 0 0 0 0.09621 -0.16317 0 0 0 -1.46278 0 0.83697 -0.35128 0.41702 -0.83667
LYS_313 -6.21268 0.22869 6.08242 -0.36767 0.07107 0.28374 3.06301 -2.70096 -0.01719 -0.12055 -3.58319 0.13687 0 0 0 0 0 0.06146 0.01122 0.26482 2.44695 0 0.04617 0 -1.5107 -0.59083 0.33521 -2.07214
VAL_314 -7.91596 0.78982 3.36722 -0.27208 0.14212 0.05799 2.75593 -2.68125 -0.00951 -0.03593 -2.5898 -0.15302 0 0 0 0 0 0.06648 -0.05583 0.00029 0.28422 0 -0.74101 0 1.9342 -0.26722 0.40702 -4.9163
ILE_315 -8.84731 1.37638 1.7699 -0.48436 0.34654 0.10962 2.44553 -2.2427 -0.01231 -0.0441 -2.28759 -0.02203 0 0 0 0 0 0.0254 0.09599 0.25588 0.36059 0 -0.77963 0 0.73287 -0.43325 0.66522 -6.96939
LEU_316 -8.5673 0.89461 1.70728 -0.61231 0.15511 0.18634 2.66415 -2.44912 -0.01867 -0.09167 -2.90174 0.14932 0 0 0 0 0 0.00861 0.00112 0.2246 0.57718 0 -0.3512 0 0.18072 -0.22627 0.77633 -7.69293
ILE_317 -9.79625 0.7747 2.18373 -0.48137 0.37036 0.10299 2.66719 -2.62383 -0.00199 -0.00543 -2.71553 0.13062 0 0 0 0 0 0.00216 -0.05072 0.02733 0.50237 0 -0.69184 0 0.73287 -0.27742 0.56994 -8.5801
CYS_318 -6.14464 0.32603 2.94711 -0.06337 0.013 0.0215 2.20789 -1.80545 -0.00916 -0.05575 -2.45402 -0.57296 0 0 0 0 0 0.00791 0.0277 0.25059 0.70802 0 -0.10767 0 3.6196 0.26757 0.52506 -0.29104
ALA_319 -4.05112 0.50474 1.10936 -0.02361 0 0 1.20881 -1.46904 -0.00153 -0.02552 -1.51926 -0.19382 0 0 0 0 0 0.00803 0.06585 0 0 0 -0.00332 0 1.8394 0.43174 0.46531 -1.65396
GLY_320 -2.45131 0.32703 2.39373 -0.00041 0 0 0.9382 -1.35042 -0 -0 -0.63935 -0.17802 0 0 0 0 0 0.01497 -0.05021 0 0 0 -1.16195 0 0.83697 0.08563 0.25007 -0.98508
ASP_321 -3.11036 0.16008 4.52453 -0.11051 0.016 0.33992 2.37979 -1.92257 -0.02029 -0.17761 -3.98112 -0.24587 0 0 0 -0.77809 0 0.01388 -0.05392 0.00419 0 1.73996 0.02855 0 -2.3716 -0.01463 0.2315 -3.34818
GLN_322 -4.56684 0.33023 5.11909 -0.35324 0.16791 0.32561 2.30771 -2.31663 -0.02317 -0.127 -3.58733 -0.40491 0 0 -0.85091 0 0 0.04603 -0.00934 0.06381 0 4.56033 -0.0091 0 -0.18838 0.02079 0.62354 1.1282
VAL_323 -6.64258 0.89432 2.37558 -0.31091 0.23745 0.07022 2.51033 -2.346 -0 -0 -2.20688 0.02077 0 0 0 0 0 0.05625 -0.01161 0.00017 0.18428 0 -0.11545 0 1.9342 0.16944 0.7487 -2.43171
ASP_324 -4.14151 0.43573 5.77228 -0.12458 0.00048 0.37588 2.29733 -2.64761 -0.01218 -0.06657 -4.91369 -1.16222 0 0 0 0 0 0.01193 -0.05044 0.02873 0 4.65097 0.01748 0 -2.3716 -0.26327 0.61247 -1.55038
ASP_325 -5.46607 0.27415 6.58518 -0.10965 0.01045 0.3401 3.1316 -3.16887 -0 -0 -4.30567 -0.0457 0 0 0 -0.38036 0 0.01004 0.10861 0.03305 0 2.08127 -0.14513 0 -2.3716 -0.3203 0.51762 -3.22128
ALA_326 -5.9773 0.45414 2.44519 -0.02186 0 0 2.62322 -2.4974 -0 -0 -1.70733 -0.37354 0 0 0 0 0 0.0132 0.03859 0 0 0 -0.30266 0 1.8394 -0.38182 0.2623 -3.58585
VAL_327 -7.12279 0.68012 3.4815 -0.3129 0.17821 0.07107 2.7345 -2.82537 -0 -0 -2.42052 -0.27614 0 0 0 0 0 0.00579 0.00038 0.00164 0.19695 0 -0.33855 0 1.9342 -0.30055 0.48369 -3.82877
ALA_328 -4.88188 0.17658 3.88218 -0.02168 0 0 2.53937 -2.38446 -0 -0 -2.56465 -0.37187 0 0 0 0 0 0.00467 0.16144 0 0 0 -0.35481 0 1.8394 -0.27116 0.49956 -1.74732
LEU_329 -9.7275 1.39046 3.59982 -0.74153 0.44062 0.31767 2.94425 -2.96892 -0 -0 -2.29006 0.16006 0 0 0 0 0 0.01093 -0.00799 0.20931 0.79671 0 -0.20337 0 0.18072 -0.21609 0.32357 -5.78137
ALA_330 -7.15666 0.81865 4.5478 -0.0233 0 0 3.10013 -3.24296 -0 -0 -2.25597 -0.37832 0 0 0 0 0 0.01089 -0.05812 0 0 0 -0.37922 0 1.8394 -0.28909 0.37579 -3.09097
ASP_331 -6.32895 0.40696 8.07125 -0.18957 0.00049 0.62042 3.53673 -3.67628 -0 -0 -5.07861 -0.18258 0 0 0 -1.0387 0 0.00894 0.09604 0.3072 0 3.25096 0.2522 0 -2.3716 -0.38047 0.3217 -2.37388
THR_332 -6.25112 0.36816 5.66531 -0.20277 0.10077 0.07325 2.95587 -2.92782 -0.00026 -0.00693 -2.9075 -0.08912 0 0 -0.71394 0 0 0.02518 -0.00843 0.00345 0.0954 0 0.00848 2.29639 -1.0874 -0.06437 0.27163 -2.39577
LEU_333 -10.1484 1.53872 2.89497 -0.5098 0.27404 0.11177 2.84411 -3.10529 -0 -0 -2.97319 0.28144 0 0 0 0 0 0.01863 0.18195 0.1489 0.36458 0 -0.27784 0 0.18072 -0.1269 0.56619 -7.73536
ARG_334 -12.1181 1.23943 10.0868 -0.88082 0.20242 0.6047 4.82838 -5.15376 -0 -0 -3.70785 0.37532 0 0 0 -1.28453 0 0.05371 -0.04831 0.13048 1.53249 0 -0.17868 0 -1.2888 -0.41385 0.82894 -5.19196
SER_335 -4.5617 0.36605 4.6729 -0.04291 0.00016 0.06275 2.27981 -2.24173 -0.01402 -0.06922 -2.02182 -0.43866 0 0 -0.71394 0 0 0.0559 -0.07572 0.46047 0.1508 0 -0.39139 2.06161 -0.77834 -0.48074 0.55545 -1.16431
CYS_336 -5.80958 0.86797 5.18398 -0.05951 0.00735 0.02089 2.82286 -2.64055 -0.04311 -0.15184 -2.3887 -0.52998 0 0 0 0 0 0.05577 0.01202 0.11651 0.30645 0 0.21661 0 3.6196 -0.29468 0.46979 1.78187
ARG_337 -8.11211 0.96888 7.06545 -0.72521 0.2252 0.55286 1.92252 -3.05762 -0.01359 -0.19358 -2.40964 -0.07138 0 0 0 0 0 0.10512 -0.01692 0.15782 2.135 0 0.02352 0 -1.2888 -0.1135 0.78321 -2.06276
ALA_338 -5.62627 0.60193 2.65213 -0.0248 3e-05 0 1.40363 -2.382 -0.04222 -0.14382 -1.00233 -0.20372 0 0 0 0 0 0.08537 0.33805 0 0 0 -0.04089 0 1.8394 -0.20311 0.75099 -1.99764
THR_339 -5.13857 0.59006 3.12196 -0.16529 0.06044 0.05884 2.22995 -2.06571 -0.02372 -0.17986 -3.01936 -0.23273 0 0 0 0 0 0.01919 0.19746 0.0026 0.07755 0 0.01592 2.34648 -1.0874 -0.14779 0.82154 -2.51847
VAL_340 -7.56725 1.00689 1.68403 -0.26441 0.17327 0.05427 2.47613 -2.24077 -0 -0 -2.28656 -0.22185 0 0 0 0 0 0.04699 0.10249 0.10376 0.39074 0 -0.76762 0 1.9342 -0.15445 0.84822 -4.68193
VAL_341 -8.24653 1.41909 1.5882 -0.38002 0.26949 0.09385 2.66827 -2.3588 -0.02412 -0.09015 -2.48115 -0.22377 0 0 0 0 0 0.02098 -0.07372 0.15921 0.95144 0 -0.80761 0 1.9342 -0.40316 0.607 -5.37732
ILE_342 -9.33173 1.06022 0.9424 -0.47875 0.48248 0.11133 2.29724 -2.37407 -0.00307 -0.00943 -1.89473 0.08301 0 0 0 0 0 0.01708 0.18094 0.17168 0.35746 0 -0.77225 0 0.73287 -0.45532 1.03532 -7.84727
GLY_343 -4.87564 0.86225 3.09356 -0.0005 0 0 2.44068 -2.17549 -0.00766 -0.02504 -2.56442 -0.31811 0 0 0 0 0 0.01653 -0.05771 0 0 0 0.67082 0 0.83697 0.38667 0.92534 -0.79174
PHE_344 -10.7819 1.32833 2.41196 -0.6213 0.032 0.34423 2.58732 -3.0733 -0.00307 -0.00943 -2.45177 0.2232 0 0 0 0 0 0.01453 -0.00147 0.09937 0 2.00088 -0.3078 0 1.0402 0.44579 0.48947 -6.2328
ARG_345 -4.565 0.17724 5.08905 -1.02982 0.21188 0.6486 1.76879 -1.99746 -0.0021 -0.02921 -2.80725 0.19737 0 0 -0.70546 -0.77809 0 0.03066 -0.0314 0.00259 2.37256 0 -0.00162 0 -1.2888 0.03911 0.42557 -2.27279
ASP_346 -4.54537 0.72418 6.4165 -0.20086 0.02568 0.62562 3.6707 -2.71213 -0.00295 -0.03178 -5.49203 -0.98559 0 0 -0.78848 -1.7158 0 0.13924 -0.08631 0.0174 0 2.65231 -0.56426 0 -2.3716 -0.06471 1.11602 -4.17424
PRO_347 -3.71686 0.73074 3.44294 -0.06981 0 0.04332 2.17141 -1.45828 -0 -0 -1.35004 0.60352 0 0 0 0 0 0.08132 -0.22704 0.02479 0.22757 0 -0.73057 0 -2.4119 -0.12744 1.31058 -1.45576
ARG_348 -4.36482 0.33038 6.07164 -0.69132 0.10684 0.46649 3.33252 -2.58463 -0.02113 -0.15974 -5.31215 0.69824 0 0 -0.78848 -1.7158 0 0.02215 0.15872 0.05039 1.76114 0 -0.11965 0 -1.2888 -0.09627 0.56945 -3.57483
ALA_349 -5.88309 1.25795 2.94147 -0.02486 3e-05 0 2.73414 -2.47894 -0 -0 -2.32718 -0.37231 0 0 0 0 0 0.05693 -0.05667 0 0 0 -0.20441 0 1.8394 -0.5188 0.53662 -2.49972
LEU_350 -7.51469 0.81848 4.83867 -0.65555 0.32268 0.25302 2.92301 -3.01767 -0.00085 -0.00258 -2.03507 -0.12763 0 0 0 0 0 0.03017 -0.01049 0.21933 1.57961 0 -0.21468 0 0.18072 -0.29325 0.66163 -2.04512
GLU_351 -4.68987 0.24908 5.24477 -0.21091 0.03147 0.29474 2.24453 -2.54423 -0.02113 -0.15974 -1.52827 -0.58499 0 0 0 0 0 0.03855 0.04199 0.00783 0 3.01503 -0.19772 0 -2.7348 -0.27763 0.48046 -1.30084
LYS_352 -6.2838 0.60042 7.27674 -0.4158 0.06924 0.2298 3.59142 -3.26054 -0.01218 -0.06657 -5.17614 -0.14817 0 0 0 0 0 0.03309 0.0114 0.02663 1.97736 0 0.07054 0 -1.5107 -0.27448 0.29029 -2.97144
ALA_353 -6.87963 0.76322 3.45879 -0.02222 0 0 2.88497 -2.88388 -0 -0 -2.4329 -0.36476 0 0 0 0 0 0.01503 -0.02582 0 0 0 -0.29939 0 1.8394 -0.30467 0.34306 -3.90881
SER_354 -5.68903 0.50783 6.06322 -0.02717 0 0.06199 2.91365 -3.05427 -0.0109 -0.0762 -2.35603 -0.5501 0 0 0 -0.62448 0 0.04187 0.23499 0.06285 0.79864 0 0.32494 0.63436 -0.77834 -0.23764 0.31372 -1.4461
VAL_355 -5.24357 0.85806 5.09049 -0.31371 0.22423 0.07205 2.77954 -2.64023 -0.00849 -0.02581 -1.82849 -0.18024 0 0 0 0 0 0.19213 -0.06632 0.001 0.10799 0 -0.29898 0 1.9342 -0.02306 0.39846 1.02925
LEU_356 -6.17033 0.79265 4.1783 -0.46517 0.21556 0.10802 2.36014 -2.40139 -0 -0 -1.74219 0.22647 0 0 0 0 0 0.19508 0.17061 0.05075 0.28399 0 -0.28231 0 0.18072 -0.25395 0.49599 -2.05707
LEU_357 -8.96706 1.22732 5.41742 -0.51275 0.21271 0.14202 2.69419 -3.22061 -0 -0 -2.728 0.18371 0 0 0 0 0 0.94539 -0.07964 0.00224 0.26136 0 -0.09829 0 0.18072 -0.32164 0.73776 -3.92317
ARG_358 -7.13786 1.01263 6.93122 -0.94065 0.24054 0.62144 3.52933 -3.2058 -0 -0 -2.69157 0.05998 0 0 0 0 0 1.2231 0.05897 0.05993 2.98936 0 -0.1622 0 -1.2888 -0.39985 1.12671 2.02647
GLU_359 -4.48889 0.9145 4.61617 -0.3266 0.06762 0.36386 2.00005 -2.1658 -0.00849 -0.02581 -1.72847 -0.56465 0 0 0 0 0 0.12103 0.81779 0.11833 0 3.05122 0.03274 0 -2.7348 5.47611 2.23454 7.77043
PRO_360 -6.8488 1.50178 3.85532 -0.06909 0 0.04333 1.19842 -1.72228 -0.00443 -0.01591 -0.33802 0.57856 0 0 0 0 0 0.1036 -0.05839 0.17186 0.23332 0 -0.38585 0 -2.4119 5.75427 2.20853 3.79432
ARG_361 -6.68275 0.50083 6.10589 -0.44182 0.06952 0.22171 2.44722 -2.95445 -0.02603 -0.21684 -1.24544 0.31248 0 0 0 -0.62448 0 0.08638 0.03282 0.44029 2.03695 0 -0.07416 0 -1.2888 0.05588 0.79656 -0.44823
HIS_D_362 -3.61746 0.07786 3.80446 -0.39203 0.068 0.39955 1.58791 -1.76613 -0 -0 -1.57451 -0.52289 0 0 0 0 0 0.01764 -0.02041 0.03771 0 2.80647 -0.07267 0 -0.45461 -0.00154 0.30636 0.6837
ALA_363 -3.86334 0.41877 2.4095 -0.02117 0 0 1.75278 -1.67432 -0 -0 -0.9601 -0.11397 0 0 0 0 0 0.00678 -0.02125 0 0 0 -0.03333 0 1.8394 -0.15529 0.29766 -0.11788
LEU_364 -4.31173 0.47426 4.81391 -0.47316 0.17257 0.08282 2.69879 -2.30025 -0.00489 -0.03512 -3.07738 0.27335 0 0 -0.93604 0 0 0.00369 0.0363 0.00054 0.33906 0 -0.22286 0 0.18072 -0.28953 0.4994 -2.07554
ALA_365 -4.7762 0.51926 3.40025 -0.02215 0 0 2.16239 -2.36095 -0.00386 -0.01884 -1.18654 -0.39542 0 0 0 0 0 0.00869 0.01498 0 0 0 -0.42395 0 1.8394 -0.46004 0.45417 -1.24881
ALA_366 -2.80401 0.40844 2.01766 -0.02448 3e-05 0 0.3704 -1.31792 -0 -0 0.32908 -0.37355 0 0 0 0 0 0.00871 -0.09674 0 0 0 -0.32301 0 1.8394 -0.63731 0.28447 -0.31883
ASP_367 -4.3354 0.25008 4.68695 -0.10072 0.0002 0.2965 2.17862 -2.17096 -0 -0 -2.6973 -0.43797 0 0 -0.93604 0 0 0.00397 0.04105 0.0071 0 2.02714 -0.2422 0 -2.3716 -0.42133 0.5747 -3.64719
MET_368 -6.96451 0.76035 3.41954 -0.70914 0.23342 0.30865 1.2374 -1.76564 -0 -0 -0.79155 -0.13959 0 0 0 0 0 0.00944 0.03647 0.19206 1.7452 0 0.30294 0 0.60916 0.53417 0.99383 0.0122
TYR_369 -10.8727 1.05321 7.0002 -0.58233 0.04178 0.37447 4.15289 -3.74558 -0.00489 -0.03512 -4.96442 -0.24263 0 0 0 -0.96255 0 0.01123 0.26715 0.37699 0 2.74045 -0.00548 0.16306 1.2797 1.73869 1.11836 -1.09755
GLY_370 -2.86021 0.11587 2.80695 -4e-05 0 0 1.00185 -1.45469 -0 -0 0.22728 -0.38679 0 0 0 0 0 0.03018 -0.12501 0 0 0 0.40354 0 0.83697 1.28072 0.85711 2.73374
ARG_371 -3.32814 0.76582 3.78055 -1.16126 0.29175 0.7931 1.16303 -1.49328 -0.01585 -0.07818 -0.29041 0.21048 0 0 0 -0.85794 0 0.0127 0.26058 0.66008 1.94941 0 0.04569 0 -1.2888 5.83535 1.67191 8.92658
PRO_372 -6.2032 1.30767 4.21029 -0.09798 0.00346 0.06066 0.71404 -1.50716 -0 -0 0.34957 0.73511 0 0 0 0 0 0.19336 -0.0036 0.00245 0.31998 0 0.05714 0 -2.4119 5.73118 1.83332 5.29439
THR_373 -3.47999 0.26688 2.72826 -0.19354 0.16522 0.08622 1.62885 -1.61912 -0.00271 -0.01698 -0.66332 -0.7985 0 0 0 0 0 0.03084 -0.06981 0.00047 0.27297 0 1.39983 2.31682 -1.0874 1.72981 0.76074 3.45553
MET_374 -8.65705 1.31388 4.74001 -0.34358 0.04152 0.05554 2.16076 -2.48492 -0.00386 -0.01884 -1.173 -0.03113 0 0 0 0 0 0.03655 0.04072 0.26139 2.6433 0 -0.02795 0 0.60916 1.59159 0.64831 1.40241
THR_375 -3.99578 0.38629 2.80216 -0.19619 0.1087 0.06852 1.41927 -1.56496 -0 -0 -2.35356 -0.81118 0 0 -0.1562 0 0 0.04719 0.00987 0.00054 0.83718 0 -0.73064 2.28517 -1.0874 0.13023 0.50598 -2.29482
ALA_376 -3.8208 0.49108 1.29236 -0.03073 0.01461 0 1.00742 -1.25644 -0.01368 -0.13142 -1.44808 -0.495 0 0 -0.1562 0 0 0.21931 0.02708 0 0 0 -0.10733 0 1.8394 0.41966 0.40946 -1.73929
GLU_377 -3.87334 0.25495 3.31725 -0.38982 0.09574 0.73875 1.61033 -1.60869 -0 -0 -1.96734 -0.91912 0 0 0 0 0 1.69537 -0.01687 0.05415 0 3.41624 0.28142 0 -2.7348 0.5056 0.49493 0.95476
ALA_378 -3.30178 0.7184 1.28391 -0.02423 8e-05 0 1.29018 -1.25856 -0.00587 -0.02513 -1.348 -0.39129 0 0 0 0 0 0.16278 0.01736 0 0 0 0.17628 0 1.8394 0.53687 0.42216 0.09258
ARG_379 -7.54878 1.04476 6.39983 -0.56727 0.09659 0.30667 2.45733 -3.042 -0.00714 -0.10874 -3.86874 0.33228 0 0 0 -0.61501 0 0.02422 -0.00232 0.32195 2.75195 0 -0.12252 0 -1.2888 0.13677 0.71933 -2.57965
LEU_380 -7.46104 1.28251 0.07248 -0.48961 0.17192 0.10768 0.86078 -1.53152 -0 -0 -0.30764 -0.01315 0 0 0 0 0 0.00557 -0.01371 0.17849 0.74709 0 -0.15109 0 0.18072 -0.14383 0.88976 -5.61462
VAL_381 -6.4263 1.03428 2.11075 -0.31747 0.22519 0.06836 1.86808 -2.18544 -0 -0 -2.02289 -0.57432 0 0 0 0 0 0.03057 0.18619 0.00039 0.17919 0 -0.32804 0 1.9342 -0.30129 0.58094 -3.9376
ARG_382 -5.05979 0.23539 4.35 -0.73522 0.22433 0.45527 1.71438 -1.95071 -0.00028 -0.00574 -1.18537 0.41931 0 0 -0.70546 0 0 0.02024 -0.0564 0.64616 2.42393 0 0.02151 0 -1.2888 -0.27554 0.63865 -0.11411
LEU_383 -7.64476 0.76693 2.77691 -0.63713 0.1804 0.21656 1.59647 -2.27532 -0.00153 -0.02552 -0.96394 0.1005 0 0 0 0 0 0.03533 0.03994 0.16121 0.72197 0 -0.06809 0 0.18072 0.33677 0.70569 -3.79688
ASP_384 -5.7269 0.63613 6.94559 -0.22731 0.10192 0.72419 2.83901 -2.8285 -0.00033 -0.00503 -2.87631 -1.37734 0 0 -0.61721 0 0 0.13242 -0.06494 0.00629 0 2.17067 -0.46614 0 -2.3716 0.25674 1.12415 -1.6245
PRO_385 -4.71776 0.73118 2.40861 -0.07333 0 0.04497 1.31653 -1.1762 -0.0108 -0.05313 -0.20451 0.60372 0 0 0 0 0 0.08583 -0.22082 0.02283 0.22854 0 -0.68105 0 -2.4119 0.00994 1.07777 -3.01958
LEU_386 -5.26532 0.93025 2.68017 -0.52854 0.38249 0.15033 1.47378 -1.74577 -0 -0 -1.8166 0.18503 0 0 -0.61721 0 0 0.19389 -0.04394 0.03946 0.26845 0 -0.2222 0 0.18072 -0.05355 0.77173 -3.03681
ASP_387 -5.26359 0.62492 7.14787 -0.25424 0.13187 0.93112 4.35494 -3.23105 -0.00061 -0.01078 -5.98713 -0.83806 0 0 -0.9853 0 0 0.04916 0.14692 0.01612 0 2.0133 -0.51875 0 -2.3716 -0.14099 1.20386 -2.982
PRO_388 -5.15699 0.56426 3.60156 -0.07768 0 0.04757 1.95888 -1.74363 -0 -0 -0.73743 0.60583 0 0 0 0 0 0.06789 -0.15699 0.01218 0.45315 0 -0.50501 0 -2.4119 -0.17671 1.04055 -2.61447
ARG_389 -4.76142 0.54633 6.74496 -0.61975 0.10401 0.39836 3.92432 -3.03963 -0 -0 -4.77458 0.1668 0 0 -0.45032 -1.50606 0 0.01419 0.0455 0.13631 1.92281 0 0.00194 0 -1.2888 -0.02719 0.67377 -1.78845
ALA_390 -4.86828 0.18874 4.99201 -0.02189 0 0 2.61076 -2.71268 -0.01377 -0.12485 -3.14902 -0.39208 0 0 -0.53498 0 0 0.01623 -0.01901 0 0 0 -0.28477 0 1.8394 -0.06452 0.43308 -2.10564
ALA_391 -5.7808 0.81085 4.25186 -0.02152 0 0 2.54118 -2.73609 -0 -0 -2.16442 -0.35588 0 0 0 0 0 0.05966 0.02627 0 0 0 -0.10574 0 1.8394 -0.33529 0.262 -1.70851
ALA_392 -4.82337 0.27603 5.03266 -0.02201 0 0 2.48667 -2.74981 -0 -0 -2.51426 -0.35168 0 0 0 0 0 0.04349 -0.01473 0 0 0 -0.22861 0 1.8394 -0.2878 0.25827 -1.05574
GLN_393 -5.33655 0.37711 6.01378 -0.26973 0.05718 0.21297 2.68418 -2.90574 -0.01377 -0.12485 -2.67653 -0.49843 0 0 0 0 0 0.00596 0.00363 0.10423 0 2.72123 -0.117 0 -0.18838 -0.33488 0.23721 -0.04838
THR_394 -7.33423 0.78568 6.07931 -0.20111 0.11119 0.06975 3.47435 -3.26802 -0.02388 -0.29175 -3.21602 -0.0258 0 0 0 0 0 0.06567 -0.01779 0.00597 0.05615 0 -0.00957 2.36677 -1.0874 -0.04923 0.28854 -2.22142
LEU_395 -8.40138 0.93523 3.93765 -0.47656 0.20313 0.10998 2.58473 -2.87081 -0 -0 -2.4947 0.24451 0 0 0 0 0 0.01726 0.03999 0.05509 0.33384 0 -0.27422 0 0.18072 -0.08103 0.41357 -5.54302
GLU_396 -4.73587 0.18628 5.96789 -0.6381 0.13577 1.18231 2.95673 -2.77094 -0.01321 -0.14582 -3.39073 -0.61021 0 0 0 -0.73483 0 0.0252 0.05673 0.00788 0 3.36065 -0.27555 0 -2.7348 -0.36734 0.41694 -2.12102
GLN_397 -5.6625 0.27568 6.31358 -0.27173 0.07768 0.23116 2.64175 -3.06302 -0.02656 -0.3155 -1.83979 -0.52915 0 0 0 0 0 0.03682 0.08832 0.3169 0 2.73955 -0.13623 0 -0.18838 -0.3484 0.27621 0.61641
ILE_398 -9.57385 1.07929 4.17556 -0.4993 0.33589 0.09827 3.35606 -3.24302 -0 -0 -2.48414 0.08083 0 0 0 0 0 0.01193 -0.0643 0.10784 0.47365 0 -0.46156 0 0.73287 -0.0855 0.32472 -5.63475
HIS_399 -7.62841 0.57483 6.28957 -0.74237 0.02883 0.78626 2.45856 -3.46201 -0.00169 -0.01689 -1.77557 -0.33497 0 0 0 0 0 0.08334 -0.02902 0.04716 0 1.71829 -0.09069 0 -0.45461 0.09597 0.32153 -2.13189
ALA_400 -2.7661 0.1828 2.74575 -0.02358 0 0 1.32163 -1.58764 -0 -0 -1.24874 -0.36318 0 0 0 0 0 0.0738 -0.08073 0 0 0 -0.41347 0 1.8394 -0.2704 0.31891 -0.27157
GLU_401 -3.60885 0.27483 4.94116 -0.20854 0.02967 0.30227 1.81134 -2.08526 -0 -0 -2.03706 -0.53051 0 0 0 -0.61501 0 1.29673 0.08115 0.00665 0 3.47922 0.06431 0 -2.7348 0.14882 0.65637 1.27251
LEU_402 -5.64782 0.82438 1.38099 -0.54726 0.25458 0.16535 1.23597 -1.41941 -0.00554 -0.04324 -1.28258 0.13553 0 0 0 0 0 2.15228 0.01836 0.07962 0.11541 0 -0.17156 0 0.18072 0.1658 0.9013 -1.50714
GLY_403 -2.93928 0.14696 3.25516 -0.00043 0 0 1.67754 -1.73497 -0 -0 -0.83173 -0.19788 0 0 0 0 0 0.92805 -0.02564 0 0 0 -1.51926 0 0.83697 -0.23541 0.52735 -0.11258
ALA_404 -3.78972 0.4113 2.19222 -0.02544 0.00015 0 0.9459 -1.5732 -0 -0 -0.13397 -0.22175 0 0 0 0 0 0.07001 0.04213 0 0 0 -0.11632 0 1.8394 -0.4218 0.26685 -0.51422
ILE_405 -8.12395 0.83215 1.13988 -0.49136 0.35961 0.10464 2.20658 -1.99018 -0.00169 -0.01689 -0.82848 0.24716 0 0 -0.44493 0 0 0.04246 -0.07805 0.04316 0.37368 0 -0.47986 0 0.73287 -0.76145 0.52638 -6.60825
HIS_406 -8.32601 1.17652 7.0286 -0.38886 0.01164 0.42512 3.67486 -3.66862 -0.03056 -0.15438 -1.81887 -0.20755 0 0 -0.82185 0 0 0.0437 -0.0525 0.00131 0 2.27158 -0.27454 0 -0.45461 -0.07461 0.81258 -0.82706
HIS_407 -10.1482 1.48268 6.88509 -0.4488 0.01235 0.52505 3.70209 -3.71803 -0 -0 -2.58736 -0.05917 0 0 0 0 0 0.04712 0.12576 0.00587 0 2.18235 -0.27225 0 -0.45461 0.09141 1.13832 -1.49033
ALA_408 -5.40761 0.63856 1.9814 -0.02096 0 0 2.58428 -2.10214 -0 -0 -2.67006 -0.38151 0 0 0 0 0 0.01757 0.00396 0 0 0 -0.49578 0 1.8394 -0.11634 0.81116 -3.31809
VAL_409 -7.71361 0.89375 1.76527 -0.26965 0.2147 0.05554 2.68946 -2.22373 -0.00215 -0.0059 -3.01115 -0.35195 0 0 0 0 0 0.00668 -0.08608 0.16418 0.2786 0 -0.73614 0 1.9342 -0.18298 0.29195 -6.289
VAL_410 -6.56079 0.55103 1.75061 -0.28157 0.19047 0.06372 2.26174 -1.88043 -0 -0 -2.82273 -0.38114 0 0 0 0 0 0.00819 -0.05688 0.00937 0.16722 0 -0.54571 0 1.9342 -0.32385 0.29431 -5.62224
LEU_411 -6.26996 0.82538 1.72914 -0.46361 0.23664 0.08721 1.31271 -1.72714 -0.00214 -0.00589 -0.88206 0.23659 0 0 0 0 0 0.01015 -0.0032 0.0419 0.40184 0 -0.33889 0 0.18072 -0.24499 0.97246 -3.90313
PRO_412 -4.54694 0.74186 3.74013 -0.1333 0.00129 0.09699 1.31778 -1.52513 -0 -0 -1.61659 0.21162 0 0 0 0 0 0.08108 -0.05997 0.00801 0.14416 0 -1.12425 0 -2.4119 -0.46699 1.10328 -4.43887
GLY_413 -2.62517 0.14215 3.69311 -6e-05 0 0 2.22921 -1.69414 -0 -0 -2.56104 -0.35737 0 0 -0.7967 0 0 0.08649 0.01026 0 0 0 0.11487 0 0.83697 0.93311 0.40157 0.41325
GLN_414 -5.55997 0.47256 5.273 -0.30227 0.05636 0.24988 2.15182 -2.25586 -0.01181 -0.11501 -2.21187 -0.3482 0 0 -0.53978 -0.8766 0 0.02359 -0.01717 0.0079 0 3.15576 0.11038 0 -0.18838 1.0892 0.36252 0.52602
SER_415 -3.30165 0.10179 3.32232 -0.02647 0 0.06172 1.55344 -1.57961 -0.02659 -0.28273 -1.82652 -0.4298 0 0 0 0 0 0.03213 0.06562 0.02725 0.19847 0 -0.38278 0.60308 -0.77834 -0.52151 0.29798 -2.89221
ARG_416 -5.5498 0.66981 4.87709 -1.07008 0.2246 0.85137 1.51265 -2.02067 -0.02317 -0.127 -1.34694 0.59147 0 0 -0.85091 -0.57745 0 0.04967 -0.09295 0.10008 3.48498 0 0.03018 0 -1.2888 -0.57095 0.32139 -0.80544
HIS_D_417 -5.77336 0.57139 4.5877 -0.35305 0.02454 0.4837 1.6898 -2.19726 -0.00119 -0.02646 -1.15212 -0.44738 0 0 -0.66135 -0.57745 0 0.02363 0.00334 0.07874 0 1.46441 0.05413 0 -0.45461 -0.0813 1.15916 -1.58499
ALA_418 -2.83034 0.85444 2.49424 -0.01783 0 0 1.57013 -1.46754 -0 -0 -1.3445 -0.33965 0 0 0 0 0 0.03577 0.04191 0 0 0 0.17157 0 1.8394 1.20114 2.12076 4.3295
PRO_419 -5.34509 1.61289 1.92392 -0.20342 0.1341 0.14487 0.74813 -0.96099 -0 -0 -0.33408 -0.14844 0 0 0 0 0 0.58396 0.30612 0.11717 0.11188 0 -0.53476 0 -2.4119 1.43812 1.87803 -0.9395
SER_420 -2.55593 0.27343 2.32579 -0.08303 0.01671 0.12946 0.60697 -1.06009 -0.00145 -0.03442 -0.88348 -1.59635 0 0 0 0 0 5.77761 0.14575 0.02144 0.59019 0 0.2057 1.83316 -0.77834 2.30316 1.68829 8.92458
ALA_421 -2.40638 0.40939 0.97275 -0.01907 0 0 0.32263 -0.97932 -0.00712 -0.0966 -0.2021 -0.36867 0 0 0 0 0 0.32623 0.00163 0 0 0 -0.38901 0 1.8394 1.96183 1.17554 2.54113
SER_422 -4.49105 0.91928 5.35944 -0.02753 0.00017 0.02349 2.25243 -2.43727 -0 -0 -3.48287 -0.26357 0 0 0 0 0 0.03687 0.24344 0.00557 0.42846 0 3e-05 0.60081 -0.77834 -0.19659 0.4843 -1.3229
LEU_423 -8.09914 0.59165 3.90872 -0.49019 0.25173 0.12455 3.5184 -2.69814 -0.01261 -0.09704 -2.21175 0.22971 0 0 -1.4995 0 0 0.08475 0.03921 0.01912 0.37008 0 -0.2334 0 0.18072 -0.38191 0.51366 -5.89136
ILE_424 -6.76357 0.5305 2.87333 -0.68572 0.81428 0.16452 1.53268 -1.99888 -0.01303 -0.05495 -1.68722 -0.17854 0 0 -1.37247 0 0 0.07832 -0.02286 0.00501 1.96031 0 0.52238 0 0.73287 -0.21054 0.62314 -3.15044
GLU_425 -4.03089 0.25489 4.31255 -0.2138 0.03655 0.33014 1.6954 -1.98748 -0 -0 -1.37726 -0.53306 0 0 0 0 0 0.03504 -0.05191 0.01858 0 3.02356 -0.1146 0 -2.7348 -0.07489 0.5904 -0.82158
VAL_426 -7.3269 1.86927 3.39495 -0.29065 0.34014 0.06204 2.12818 -2.7996 -0.01261 -0.09704 -0.92784 0.46858 0 0 0 0 0 0.04133 -0.07198 0.09363 0.20448 0 0.05065 0 1.9342 -0.18363 0.94142 -0.18136
ASP_427 -4.68476 0.49549 5.89133 -0.15174 0.00338 0.4527 3.09627 -2.72369 -0.01317 -0.07783 -3.774 -0.94256 0 0 -0.99738 0 0 0.01212 -0.0183 0.07942 0 3.45896 0.05587 0 -2.3716 -0.44698 0.9703 -1.68618
ASP_428 -4.82858 0.35259 6.67008 -0.10665 0.00366 0.32075 2.55088 -2.86083 -0.00835 -0.03448 -3.57911 -0.52469 0 0 0 -0.87778 0 0.03228 -0.05791 0.16325 0 1.68905 0.04927 0 -2.3716 -0.29588 0.34462 -3.36943
GLN_429 -5.22874 0.43868 6.51311 -0.27909 0.02261 0.20607 2.74333 -2.87676 -0.0236 -0.19399 -4.12034 -0.42797 0 0 -0.99738 -0.7981 0 0.10213 -0.05187 0.0398 0 3.19738 -0.25899 0 -0.18838 -0.25059 0.48254 -1.95015
VAL_430 -6.3873 0.74214 4.3231 -0.32035 0.23427 0.0735 2.53757 -2.68542 -0.00631 -0.07887 -1.97533 -0.31532 0 0 0 0 0 0.09592 -0.02409 0.04148 0.17986 0 -0.33357 0 1.9342 -0.24779 0.61501 -1.5973
VAL_431 -6.85702 0.95621 3.45495 -0.32283 0.25741 0.07253 2.31536 -2.47443 -0 -0 -1.69065 -0.22878 0 0 0 0 0 0.03115 -0.04187 0.00079 0.07992 0 -0.30931 0 1.9342 -0.10405 0.78104 -2.1454
GLU_432 -4.54987 0.17006 5.49628 -0.21634 0.03465 0.31253 2.11877 -2.53706 -0.01043 -0.11616 -1.99901 -0.60595 0 0 0 0 0 0.04419 0.01984 0.02032 0 3.0488 -0.13941 0 -2.7348 -0.24903 0.60484 -1.28779
ARG_433 -7.45722 0.68762 8.15015 -0.71824 0.13519 0.45107 3.42194 -3.73276 -0.00352 -0.01078 -3.6213 0.30402 0 0 0 -0.7981 0 0.09219 0.02625 0.15797 1.47723 0 -0.06447 0 -1.2888 -0.33347 0.42598 -2.69904
PHE_434 -8.54524 0.62693 5.42066 -0.92117 0.06251 0.2762 3.29546 -3.08892 -0 -0 -3.26661 -0.04241 0 0 0 0 0 0.07437 -0.00214 0.00354 0 1.75048 -0.46297 0 1.0402 -0.10228 0.4194 -3.46198
LEU_435 -7.64687 0.74986 3.67028 -0.48972 0.33782 0.12208 2.71853 -2.68136 -0 -0 -2.68609 0.24257 0 0 0 0 0 0.05701 -0.00952 0.03532 0.31265 0 -0.2988 0 0.18072 -0.12782 0.59597 -4.91737
HIS_D_436 -6.38185 0.71972 5.17954 -0.53853 0.00862 0.53932 2.5358 -2.93185 -0 -0 -2.03625 -0.32511 0 0 0 0 0 0.06288 -0.0138 0.32697 0 1.79669 -0.20177 0 -0.45461 0.06458 0.79566 -0.854
GLN_437 -5.83546 0.41582 5.18981 -0.24791 0.0373 0.1825 1.9712 -2.42195 -0.0001 -0.00038 -2.63357 -0.44288 0 0 0 -0.8766 0 0.01461 -0.0463 0.0062 0 2.71342 -0.16628 0 -0.18838 0.09675 0.68468 -1.54751
GLU_438 -6.80031 0.43315 7.76992 -0.44619 0.10767 0.93273 4.6752 -3.4949 -0.00362 -0.01116 -6.8225 -0.3617 0 0 -1.33648 0 0 0.00165 -0.02049 0.03616 0 2.9775 0.04474 0 -2.7348 0.1605 0.66889 -4.22404
LEU_439 -7.29058 0.4555 2.58347 -0.66366 0.19619 0.24902 2.21814 -2.36297 -0 -0 -1.4619 0.11423 0 0 0 0 0 0.0021 0.0897 0.13251 0.68014 0 -0.17579 0 0.18072 0.51282 0.77575 -3.76461
VAL_440 -7.56789 0.76815 3.21853 -0.30743 0.16974 0.06932 3.00075 -2.78075 -0 -0 -2.59018 -0.13841 0 0 0 0 0 0.00884 0.02769 0.03257 0.06366 0 -0.29239 0 1.9342 0.16234 0.72852 -3.49276
GLY_441 -4.62079 0.1842 4.60974 -4e-05 0 0 2.18026 -2.55547 -0.0108 -0.05313 -2.22475 -0.40252 0 0 0 0 0 0.00968 -0.11006 0 0 0 0.2445 0 0.83697 0.52782 0.34847 -1.03591
THR_442 -6.3519 0.49902 4.29327 -0.20938 0.17262 0.07696 2.57986 -2.66467 -0 -0 -3.4865 -0.14026 0 0 0 0 0 0.00998 0.01218 0.01602 0.09338 0 0.01515 2.24684 -1.0874 0.59558 0.25554 -3.07373
ILE_443 -8.97694 1.1443 2.77353 -0.5148 0.40253 0.10742 2.77831 -2.74156 -0 -0 -2.11982 -0.14139 0 0 0 0 0 0.0177 -0.06087 0.02748 0.57859 0 -0.42623 0 0.73287 0.00248 0.51857 -5.89782
ALA_444 -5.09612 0.35098 4.4124 -0.02169 0 0 2.90134 -2.61701 -0 -0 -2.76155 -0.35407 0 0 0 0 0 0.0303 0.08823 0 0 0 -0.31645 0 1.8394 -0.25644 0.52142 -1.27925
LEU_445 -7.73424 0.73547 4.09504 -0.48299 0.19885 0.11389 2.56922 -2.61619 -0 -0 -2.11329 0.19953 0 0 0 0 0 0.11473 0.03892 0.07558 0.45409 0 -0.25223 0 0.18072 -0.34286 0.35932 -4.40644
ALA_446 -6.24087 0.95878 3.20543 -0.0232 0 0 2.6962 -2.69201 -0 -0 -2.35907 -0.38525 0 0 0 0 0 0.14969 0.02157 0 0 0 -0.28943 0 1.8394 -0.37884 0.39129 -3.10632
ARG_447 -9.56685 0.95044 9.84088 -0.76603 0.18216 0.46662 4.45982 -4.61319 -0 -0 -5.21773 0.39523 0 0 -0.39518 0 0 0.05816 0.0138 0.16904 2.52539 0 -0.03036 0 -1.2888 -0.19331 0.56956 -2.44035
GLU_448 -7.39863 0.49233 7.72427 -0.5128 0.17023 1.03991 3.33468 -3.58673 -0 -0 -3.4418 -0.48507 0 0 0 0 0 0.07572 0.15252 0.0755 0 3.25491 -0.33767 0 -2.7348 -0.14622 0.62648 -1.69719
LEU_449 -8.65223 0.92446 4.20194 -0.45772 0.16839 0.10294 3.0412 -3.17883 -0 -0 -2.08346 0.18041 0 0 0 0 0 0.09258 0.07773 0.10556 0.34378 0 -0.28285 0 0.18072 -0.38808 0.60146 -5.02202
ALA_450 -6.62889 1.0889 4.09167 -0.02203 0 0 2.67868 -2.98566 -0 -0 -2.13365 -0.36855 0 0 0 0 0 0.08189 0.04179 0 0 0 -0.29413 0 1.8394 -0.39453 0.57818 -2.42693
ARG_451 -7.85984 0.93343 8.87366 -1.12841 0.27345 0.73743 3.47097 -4.08492 -0.00379 -0.0532 -4.54341 0.18768 0 0 0 -0.44224 0 0.0552 -0.02509 0.13272 3.11705 0 -0.05252 0 -1.2888 -0.40395 0.50358 -1.60101
PHE_452 -10.8792 0.96892 5.15879 -0.86818 0.05789 0.33739 3.9877 -3.53599 -0.01501 -0.13974 -2.82947 -0.04509 0 0 0 0 0 0.01089 -0.02478 0.54893 0 1.96872 -0.34781 0 1.0402 -0.19931 0.46835 -4.33675
TRP_453 -11.651 2.58973 5.07063 -0.81856 0.27318 0.52165 2.58326 -3.7533 -0 -0 -1.06629 -0.49469 0 0 0 0 0 0.00206 0.07818 0.58067 0 2.9645 -0.11435 0 1.6906 -0.13967 0.67434 -1.00906
GLU_454 -4.3517 0.28315 5.0763 -0.21707 0.0199 0.28346 1.57588 -2.2553 -0.01348 -0.17372 -1.56478 -0.56139 0 0 0 0 0 0.01545 0.05355 0.21345 0 3.00726 -0.27362 0 -2.7348 -0.37513 0.65005 -1.34255
GLU_455 -5.18288 0.39581 4.80325 -0.21952 0.03716 0.32142 1.55363 -2.13014 -0.02822 -0.28556 -1.31642 -0.60996 0 0 0 0 0 0.01719 -0.04922 0.03309 0 3.05174 -0.30839 0 -2.7348 -0.48412 0.3218 -2.81414
TYR_456 -7.72398 0.73751 4.73021 -0.67986 0.06372 0.42512 2.71308 -2.82686 -0 -0 -2.44873 -0.18918 0 0 0 -0.73483 0 0.04015 0.12139 0.04777 0 1.93932 -0.32991 0.10779 1.2797 -0.42964 1.02484 -2.1324
PRO_457 -4.28526 0.75961 3.23008 -0.11967 0.01203 0.07434 1.26827 -1.34061 -0 -0 -0.30926 0.65458 0 0 0 0 0 0.10579 0.00355 0.01941 0.23314 0 -0.07647 0 -2.4119 0.03514 1.17682 -0.97041
SER_458 -1.28374 0.13882 1.48521 -0.03142 0.01648 0.03003 0.46117 -0.65838 -0.00937 -0.14164 -0.19878 0.00221 0 0 0 0 0 0.03955 0.05788 5e-05 0.35504 0 0.3699 0.60134 -0.77834 1.59637 0.41794 2.47033
GLY_459 -1.5432 0.1157 1.43557 -0.00033 0 0 0.6029 -0.78641 -0 -0 -0.06908 -0.17202 0 0 0 0 0 0.04247 -0.11104 0 0 0 -0.94713 0 0.83697 1.35923 0.18197 0.94559
SER_460 -1.79029 0.24467 2.42888 -0.03492 0.00737 0.06329 0.84526 -1.00551 -0.02891 -0.25758 -0.30958 -0.83967 0 0 -0.82185 0 0 0.49967 0.49141 0.01963 0.46118 0 -0.02539 0.66652 -0.77834 -0.00539 0.27547 0.10591
SER_461 -2.75222 0.27649 3.59215 -0.02444 0 0.03495 1.09105 -1.47335 -0.05947 -0.41196 0.85476 -0.6739 0 0 0 0 0 2.48491 4.22949 0.0005 0.17862 0 -0.35502 0.62408 -0.77834 0.64319 13.853 21.3345
MET_462 -7.17314 0.95385 4.65441 -0.67641 0.28278 0.13188 1.54679 -2.26337 -0 -0 -0.83275 0.14542 0 0 0 0 0 0.62632 0.01565 0.4868 3.0649 0 0.16121 0 0.60916 6.23181 14.2655 22.2308
HIS_463 -8.05671 1.52159 5.49272 -0.44511 0.0013 0.52513 2.51328 -3.07695 -0 -0 -3.14414 -0.89959 0 0 -0.44493 0 0 0.17301 -0.02708 0.00279 0 3.3757 0.00035 0 -0.45461 5.36363 1.00494 3.42532
ARG_464 -11.3636 1.19831 10.4661 -0.58638 0.07846 0.3668 5.83145 -4.96393 -0.03043 -0.15266 -4.97349 -0.25308 0 0 -1.00926 -0.70279 0 0.01405 -0.00296 0.27946 2.49243 0 -0.18169 0 -1.2888 -0.24526 0.93415 -4.09315
VAL_465 -7.20761 1.41711 1.363 -0.27582 0.20802 0.05773 2.50239 -2.29178 -0.02516 -0.18573 -2.12549 -0.19675 0 0 0 0 0 0.00442 -0.07711 0.02756 0.33305 0 -0.79962 0 1.9342 -0.25723 0.97563 -4.61919
LEU_466 -9.91246 2.46772 1.88894 -0.52786 0.37202 0.12026 2.95442 -2.61765 -0.00608 -0.02506 -2.89548 0.03454 0 0 0 0 0 0.00989 -0.04429 0.08441 0.86847 0 -0.17746 0 0.18072 -0.2436 1.05487 -6.41369
PHE_467 -9.07016 1.18611 1.71523 -0.64403 0.09054 0.36571 2.50149 -2.29302 -0.0117 -0.04266 -3.50277 0.22495 0 0 0 0 0 0.00779 0.04349 0.08178 0 2.05784 -0.28927 0 1.0402 -0.15744 1.06194 -5.63397
VAL_468 -5.87233 0.47134 1.7823 -0.24913 0.15 0.04823 1.8637 -1.69271 -0 -0 -1.77886 -0.2259 0 0 0 0 0 0.00709 -0.07756 0.12971 0.39246 0 -0.7911 0 1.9342 -0.32642 0.6068 -3.62817
SER_469 -4.76471 0.16596 4.75072 -0.03722 0.00821 0.07427 2.65119 -2.08858 -0 -0 -3.16011 -0.24116 0 0 -1.26334 0 0 0.00744 0.06734 0.4816 0.14364 0 -0.51624 1.75208 -0.77834 -0.3436 0.69138 -2.39949
ASN_470 -5.24473 0.75449 4.53439 -0.18145 0.00776 0.24163 1.6162 -2.00596 -0.01148 -0.09384 -1.38792 -0.27076 0 0 -0.67419 0 0 0.01649 0.46843 0.13649 0 2.4577 0.11456 0 -0.93687 0.03883 1.35549 0.93524
PRO_471 -5.10365 0.59589 3.10921 -0.13141 0.00012 0.0963 0.6912 -1.14019 -0.01555 -0.13199 0.22772 0.25742 0 0 0 0 0 0.02038 -0.02267 0.03068 0.33335 0 -1.14306 0 -2.4119 0.00818 1.10107 -3.6289
ASP_472 -5.65314 0.54952 7.56877 -0.1903 0.08054 0.6029 3.13811 -3.15116 -0.02123 -0.15721 -3.55154 -1.56299 0 0 -0.53857 -1.34472 0 0.04068 -0.08245 0.03634 0 2.77476 -0.54486 0 -2.3716 -0.17294 0.43481 -4.11628
ASP_473 -7.11781 0.67909 10.4447 -0.22463 0.0491 0.76196 4.74494 -4.34168 -0.03535 -0.15597 -7.11242 -1.70612 0 0 -3.21778 0 0 0.03303 -0.06534 0.03662 0 2.46591 -0.29121 0 -2.3716 -0.35403 0.50324 -7.27534
GLN_474 -3.45732 0.22206 4.49189 -0.28056 0.06058 0.26354 1.2173 -1.91005 -0.03583 -0.25015 -2.1686 -0.82248 0 0 -0.53857 0 0 0.01886 0.05411 0.03601 0 2.86193 -0.01561 0 -0.18838 -0.27138 0.59988 -0.11277
GLN_475 -2.95443 0.35646 4.00413 -0.65788 0.07683 0.72482 1.1596 -1.63217 -0.05165 -0.21611 -1.10011 -0.64482 0 0 -0.53499 0 0 0.10246 -0.0175 0.00033 0 2.30167 -0.10654 0 -0.18838 0.24068 0.42139 1.28381
GLY_476 -1.70678 0.15266 2.52927 -8e-05 0 0 0.83752 -1.17228 -0 -0 -0.31421 -0.27943 0 0 -0.75157 0 0 0.0199 -0.14966 0 0 0 -1.53596 0 0.83697 0.77828 0.25507 -0.50031
ASN_477 -6.83642 0.489 7.8579 -0.22494 0.07862 0.37591 3.75718 -3.59533 -0.06628 -0.32092 -4.17454 -1.0748 0 0 -1.93122 -0.36121 0 0.02961 -0.07897 0.01471 0 2.02156 -1.02214 0 -0.93687 0.12395 0.72057 -5.15464
GLN_478 -6.46888 0.59408 5.71921 -0.9509 0.19575 1.07009 2.43683 -2.90435 -0.02368 -0.11416 -1.81905 -0.80749 0 0 0 -0.7824 0 0.02215 -0.02777 0.07037 0 2.84279 -0.14192 0 -0.18838 -0.63146 0.79506 -1.11412
TYR_479 -8.88188 0.95481 5.65314 -0.8435 0.08888 0.30697 2.94101 -3.07139 -0.02091 -0.21984 -1.95432 -0.44321 0 0 -0.66135 0 0 0.02028 0.07244 0.00122 0 2.97154 -0.02451 0.08016 1.2797 -0.22391 0.43621 -1.53843
SER_480 -5.63064 0.4968 5.50438 -0.02391 0 0.02197 2.24134 -2.64927 -0.00597 -0.0577 -1.73357 -0.33822 0 0 0 0 0 0.01598 0.05926 0.00401 0.46749 0 0.31353 0.6595 -0.77834 -0.07509 0.47197 -1.03649
HIS_481 -7.77633 0.47176 7.72785 -0.57977 0.00241 0.61504 4.34982 -3.86595 -0.00591 -0.07775 -4.05526 -0.25288 0 0 0 -1.63746 0 0.00843 -0.00629 0.00111 0 1.71711 -0.13308 0 -0.45461 0.02501 0.47645 -3.45031
ILE_482 -9.05088 1.04995 3.75387 -0.50718 0.38527 0.10294 2.85599 -3.09579 -0 -0 -1.4092 -0.03514 0 0 0 0 0 0.01243 -0.05923 0.11891 0.5151 0 -0.46141 0 0.73287 0.03091 0.58048 -4.48011
LEU_483 -7.27559 0.6876 4.7209 -0.69193 0.26253 0.2599 2.8654 -3.01827 -0 -0 -2.41475 0.10902 0 0 0 0 0 0.01694 0.00302 0.00866 0.88972 0 -0.23689 0 0.18072 -0.0532 0.54848 -3.13774
ARG_484 -9.29341 0.70848 9.50386 -1.34504 0.36119 0.96077 4.40465 -4.42227 -0.02024 -0.19116 -3.73292 0.14603 0 0 0 -0.51229 0 0.01824 -0.01629 0.36572 2.18617 0 -0.1153 0 -1.2888 0.02168 0.47151 -1.78941
ALA_485 -5.54888 0.30055 4.40817 -0.02114 0 0 2.27096 -2.92114 -0 -0 -2.23246 -0.35235 0 0 0 0 0 0.01923 -0.00221 0 0 0 -0.19387 0 1.8394 -0.04478 0.41016 -2.06837
ALA_486 -6.41931 0.93988 3.5261 -0.02198 0 0 2.9288 -2.96518 -0 -0 -2.25481 -0.36715 0 0 0 0 0 0.08637 -0.03598 0 0 0 -0.15715 0 1.8394 -0.2845 0.37661 -2.80891
VAL_487 -8.43772 1.08994 4.43923 -0.3191 0.27457 0.07487 3.04678 -3.17327 -0 -0 -2.71392 -0.29235 0 0 0 0 0 0.05444 -0.06237 1e-05 0.13438 0 -0.29672 0 1.9342 -0.21325 0.58698 -3.87331
GLU_488 -8.5531 0.72977 10.3078 -0.31358 0.06227 0.35754 4.18533 -4.50696 -0.00454 -0.01199 -6.19821 -0.61103 0 0 -0.73725 0 0 0.03303 0.0821 0.06415 0 3.10256 -0.09965 0 -2.7348 -0.21448 0.54415 -4.51686
GLN_489 -10.8775 1.38517 9.49634 -0.89737 0.14507 1.00091 4.51336 -4.84928 -0.0018 -0.01412 -3.31491 -0.90672 0 0 0 -0.94633 0 0.03343 -0.02303 0.10077 0 2.9191 -0.2391 0 -0.18838 -0.3195 0.58594 -2.39796
LEU_490 -11.2058 3.67634 3.68806 -0.46372 0.10782 0.08587 3.22376 -3.36682 -0 -0 -2.20703 0.21095 0 0 0 0 0 0.07107 0.02 0.24916 0.5049 0 -0.2374 0 0.18072 -0.2774 1.92204 -3.81752
VAL_491 -8.53871 0.75222 3.77794 -0.31721 0.27477 0.07286 2.70716 -3.12803 -0.01208 -0.07494 -2.63517 -0.17118 0 0 0 0 0 0.03945 -0.05166 0.00862 0.06969 0 -0.32046 0 1.9342 -0.14688 1.74316 -4.01626
ARG_492 -10.2886 1.01503 10.5512 -0.61572 0.11201 0.35963 4.09812 -4.90337 -0.01968 -0.27119 -4.42865 0.31079 0 0 -0.4682 -0.94633 0 0.07127 -0.01937 0.87705 1.58134 0 -0.1087 0 -1.2888 -0.05146 0.62771 -3.80594
VAL_493 -8.1148 0.66858 5.44578 -0.31285 0.25381 0.07192 2.967 -3.34487 -0.01582 -0.14634 -1.99653 -0.16382 0 0 0 0 0 0.03709 -0.00148 0.01668 0.05412 0 -0.36173 0 1.9342 -0.01156 0.61992 -2.40071
TRP_494 -12.9183 3.59052 3.7609 -0.85686 0.61368 0.53701 2.81894 -3.69009 -0.01292 -0.12262 -1.88622 -0.44173 0 0 0 0 0 0.02201 0.05131 0.10114 0 2.93435 -0.10403 0 1.6906 -0.11194 0.82585 -3.19844
ARG_495 -7.25555 0.26723 8.61932 -0.74639 0.12842 0.49176 3.91237 -3.84236 -0.00914 -0.13245 -4.57451 0.38766 0 0 -0.53988 -0.78764 0 0.02239 -0.00465 0.02562 2.48593 0 -0.04736 0 -1.2888 -0.16788 0.81751 -2.23841
HIS_D_496 -8.46889 0.86163 9.37418 -0.39753 0.01713 0.50075 4.09836 -4.3038 -0.02909 -0.18739 -4.80597 -0.34947 0 0 0 -1.41147 0 0.01939 0.06629 0.03282 0 2.19036 -0.00996 0 -0.45461 -0.13964 0.70565 -2.69128
GLU_497 -8.70582 0.62232 10.0387 -0.20419 0.01508 0.2606 4.816 -4.50653 -0.05488 -0.36791 -7.32862 -0.576 0 0 -1.95274 0 0 0.02468 0.02846 0.0321 0 3.0271 -0.2343 0 -2.7348 -0.36122 0.66862 -7.49335
SER_498 -5.60167 0.6633 6.71615 -0.02523 0 0.05828 3.81374 -3.19109 -0.02102 -0.19342 -3.97704 -0.592 0 0 0 0 0 0.02248 0.10274 0.02395 0.74925 0 0.32888 0.68825 -0.77834 -0.20589 0.46665 -0.95202
GLU_499 -6.02126 0.45609 7.54317 -0.22642 0.05755 0.3433 3.15713 -3.40895 -0.01701 -0.11245 -2.41236 -0.64845 0 0 0 -0.62383 0 0.021 0.02769 0.13783 0 3.00603 -0.24429 0 -2.7348 -0.21523 0.60503 -1.31023
TYR_500 -8.23937 0.71953 7.40857 -0.65329 0.04869 0.3037 4.40258 -3.58007 -0 -0 -5.4194 -0.21641 0 0 0 -0.69132 0 0.21117 -0.03085 0.01445 0 2.74252 -0.01163 0.07183 1.2797 -0.30797 0.69334 -1.25422
ASP_501 -5.10158 0.34676 6.76514 -0.10974 0.01087 0.33539 3.16647 -2.91263 -0.0221 -0.28095 -3.46287 -0.29629 0 0 0 -0.77411 0 0.04432 -0.0215 0.00391 0 1.74366 0.07844 0 -2.3716 -0.21404 0.55296 -2.51948
SER_502 -4.17629 0.15485 4.1479 -0.03993 0.00193 0.05316 1.64963 -2.14158 -0 -0 -1.91096 -0.21678 0 0 0 0 0 0.12979 -0.04591 0.00814 0.27484 0 -0.30716 1.76379 -0.77834 -0.53591 0.36568 -1.60315
VAL_503 -3.75595 0.34568 3.18259 -0.30729 0.20096 0.0722 1.76376 -1.807 -0 -0 -0.43904 -0.45549 0 0 0 0 0 0.65937 -0.01529 0.05947 0.27369 0 -0.4929 0 1.9342 -0.27797 0.45113 1.39212
ASN_504 -6.78336 1.74579 7.14516 -0.14694 0.00534 0.20911 3.78116 -3.44493 -0.00739 -0.04265 -4.26978 -0.23839 0 0 -0.34044 -0.2553 0 0.01893 0.08978 0.07363 0 1.81644 0.16665 0 -0.93687 5.72532 2.55445 6.86572
PRO_505 -7.26684 1.64229 5.44443 -0.06829 0 0.04272 2.92331 -2.42545 -0 -0 -2.34411 0.60732 0 0 0 0 0 0.01722 -0.04897 0.14178 0.20767 0 -0.63133 0 -2.4119 5.78655 2.88415 4.50056
ALA_506 -4.59583 0.25509 3.80796 -0.02295 0 0 1.64409 -2.43217 -0 -0 -0.42758 -0.39267 0 0 0 0 0 0.16581 -0.05312 0 0 0 -0.34528 0 1.8394 0.05405 0.66774 0.16454
HIS_D_507 -3.85491 0.39926 3.96317 -0.41935 0.01362 0.54806 1.6206 -2.12563 -0 -0 -1.34036 -0.23009 0 0 0 0 0 0.01617 -0.00391 0.04475 0 1.64772 -0.30056 0 -0.45461 0.53882 0.31899 0.38173
GLN_508 -4.91619 0.29953 4.14637 -0.29099 0.04839 0.21046 1.77521 -2.00947 -0 -0 -1.84293 -0.49246 0 0 -0.95982 0 0 0.01061 -0.06488 0.0643 0 2.79701 -0.26511 0 -0.18838 0.3971 0.47391 -0.80736
GLN_509 -4.3925 0.26921 3.97504 -0.27061 0.04971 0.23589 1.46894 -1.7811 -0.0441 -0.19278 -0.89298 -0.77967 0 0 0 0 0 0.008 -0.06094 0.0003 0 2.74286 -0.02494 0 -0.18838 -0.19126 0.42008 0.35077
GLU_510 -2.17389 0.1517 2.6228 -0.24263 0.06722 0.41321 0.97585 -1.2834 -0 -0 -0.51456 -0.45096 0 0 0 0 0 0.01526 -0.00178 0.01598 0 2.68651 0.05463 0 -2.7348 -0.02805 0.57375 0.14685
GLY_511 -2.23739 0.20998 2.81941 -6e-05 0 0 1.05619 -1.46629 -0.03672 -0.15012 0.19772 -0.30618 0 0 0 0 0 0.00588 -0.10425 0 0 0 -1.53882 0 0.83697 0.59548 0.58218 0.46396
GLN_512 -3.05767 0.34397 2.89222 -0.90571 0.1874 1.02194 0.69226 -1.2036 -4e-05 -0.00094 -0.14692 -1.00799 0 0 0 0 0 0.00507 -0.06984 0.07212 0 2.92228 -0.25678 0 -0.18838 0.42789 0.43236 2.15964
SER_513 -2.58088 0.12717 2.90318 -0.03006 5e-05 0.05385 1.21548 -1.38621 -4e-05 -0.00094 -0.12114 -1.09986 0 0 -0.79028 0 0 0.00427 -0.03077 0.01666 0.41279 0 -0.17758 0.60198 -0.77834 -0.12319 0.39 -1.39386
SER_514 -1.54391 0.13846 1.4755 -0.02941 0.01551 0.02832 0.31571 -0.64953 -0.00937 -0.14164 -0.14757 -0.0926 0 0 0 0 0 0.02635 -0.00695 0.00823 0.59619 0 -0.2106 0.60913 -0.77834 -0.19852 0.36738 -0.22766
ALA_515 -2.23557 0.09926 1.87112 -0.02163 0 0 1.13997 -1.09611 -0.01647 -0.15941 -0.28888 -0.3706 0 0 -0.79028 0 0 0.04379 0.14541 0 0 0 -0.56677 0 1.8394 -0.30773 0.51411 -0.20041
ALA_516 -3.31834 0.64485 1.68742 -0.02011 0 0 0.83496 -1.19749 -0 -0 -0.64495 -0.17027 0 0 0 0 0 0.40809 -0.0211 0 0 0 0.15705 0 1.8394 0.09598 0.51166 0.80715
VAL_517 -6.12361 1.81842 1.36923 -0.25788 0.1816 0.0505 1.3496 -1.6547 -0.01285 -0.12095 -1.09321 -0.31599 0 0 0 0 0 0.12709 -0.01919 0.05069 0.30685 0 -0.73483 0 1.9342 -0.06325 0.69097 -2.51733
TRP_518 -10.9814 1.78468 5.01901 -1.41642 0.33857 0.27529 3.31814 -3.30756 -0 -0 -3.4972 -0.85205 0 0 -0.81453 0 0 0.02221 -0.00594 0.12938 0 3.24913 -0.39731 0 1.6906 -0.08066 0.99433 -4.53175
ALA_519 -4.79776 0.71154 1.03894 -0.0213 0 0 1.05244 -1.59302 -0 -0 -0.63241 -0.40696 0 0 0 0 0 0.00692 0.13361 0 0 0 -0.56263 0 1.8394 0.06127 0.63806 -2.5319
ASN_520 -8.63566 1.38439 4.66597 -0.30388 0.04398 0.53875 3.35842 -3.10093 -0.01345 -0.14308 -2.75438 -0.48782 0 0 0 0 0 0.01718 -0.00476 0.00891 0 2.39435 -0.38932 0 -0.93687 0.0484 0.66605 -3.64375
GLN_521 -9.39179 0.48566 6.93706 -0.4005 0.10415 0.2556 3.78355 -3.58066 -0.00842 -0.02306 -3.63836 0.01458 0 0 0 -0.76289 0 0.02042 -0.0115 0.12993 0 4.57241 0.13832 0 -0.18838 0.13053 0.79046 -0.64287
LEU_522 -9.54451 2.775 2.38075 -0.68158 0.40644 0.18969 2.69054 -2.47706 -0 -0 -2.983 0.35482 0 0 0 0 0 0.03709 -0.06676 0.1936 0.55157 0 -0.3744 0 0.18072 0.01148 1.21164 -5.14399
ILE_523 -9.48537 1.18368 2.89831 -0.52705 0.56746 0.12455 2.07045 -2.4991 -0.00388 -0.01107 -1.42802 -0.21242 0 0 0 0 0 0.10456 -0.02655 0.02416 0.29217 0 -0.50841 0 0.73287 -0.14045 1.73559 -5.10852
ARG_524 -8.85353 0.65611 7.72039 -0.58529 0.10348 0.37869 2.97559 -3.47818 -0 -0 -3.08062 0.16797 0 0 -0.58915 -0.38036 0 0.06 -0.0397 0.10919 2.42261 0 -0.10073 0 -1.2888 -0.06531 0.96796 -2.89967
TYR_525 -8.19955 0.91858 4.46173 -0.89513 0.19347 0.37696 1.75063 -2.62704 -0.02105 -0.15333 0.15437 -0.50138 0 0 0 0 0 0.02887 -0.12836 0.02142 0 2.30622 0.27962 0.00281 1.2797 -0.00993 0.51361 -0.24778
VAL_526 -5.02036 0.64451 1.56638 -0.38032 0.28453 0.09518 1.09121 -1.48633 -0.01032 -0.04658 0.15659 -0.22824 0 0 0 0 0 0.05283 0.24174 0.01334 0.81634 0 0.40093 0 1.9342 -0.18525 0.54373 0.48411
ASN_527 -5.86507 0.52303 6.02189 -0.27274 0.16437 0.48516 3.73217 -2.85923 -0 -0 -1.88958 -0.92411 0 0 -1.21958 -0.91356 0 0.18741 -0.02496 0.05402 0 2.83067 0.21608 0 -0.93687 0.07108 0.54477 -0.07504
ASN_528 -2.63808 0.13265 3.27992 -0.22508 0.04774 0.35473 1.19787 -1.45499 -0.01032 -0.04658 -0.94116 -0.49544 0 0 0 -0.9835 0 0.01076 -0.03344 0.11093 0 2.4571 -0.45732 0 -0.93687 -0.20453 0.56441 -0.27122
GLU_529 -5.74526 0.85613 6.59723 -0.2818 0.03843 0.37043 3.27264 -2.99331 -0.02019 -0.14175 -2.89066 -0.24819 0 0 -0.59712 -0.91356 0 0.05163 -0.0655 0.09241 0 2.90649 -0.03057 0 -2.7348 -0.73265 0.52001 -2.68997
MET_530 -1.84422 0.184 2.09918 -0.66454 0.16475 0.17806 0.73739 -1.01067 -0.00344 -0.04027 0.35957 0.01634 0 0 0 0 0 0.12652 -0.05367 0.01097 0.90626 0 -0.15854 0 0.60916 -0.48026 0.39532 1.53192
ALA_531 -4.68239 0.63233 3.41949 -0.02732 0.0042 0 1.88988 -2.15276 -0.00317 -0.02234 -1.51091 -0.43725 0 0 0 0 0 0.0773 -0.07458 0 0 0 0.0139 0 1.8394 -0.44455 0.23354 -1.24525
ASN_532 -7.58832 0.78589 8.40252 -0.24437 0.05031 0.42149 4.31264 -3.96476 -0.01823 -0.13467 -4.24102 -0.77279 0 0 -1.14752 0 0 0.02023 -0.07445 0.00441 0 4.12888 0.21703 0 -0.93687 -0.24979 0.39739 -0.63201
LEU_533 -7.28468 0.89863 5.50873 -0.68778 0.16614 0.27275 2.34232 -3.04231 -0.02019 -0.14175 -2.43435 0.09041 0 0 -0.52506 0 0 0.03056 -0.02276 0.01575 0.81498 0 -0.21638 0 0.18072 0.01222 0.47719 -3.56486
ASP_534 -4.22676 0.1154 4.58136 -0.10915 0.00928 0.33047 1.85456 -2.27621 -0.00371 -0.04746 -2.09456 -0.30379 0 0 0 0 0 0.19993 -0.05105 7e-05 0 1.75496 0.12896 0 -2.3716 -0.17511 0.29266 -2.39177
PHE_535 -11.6976 2.40831 4.59487 -0.55435 0.21426 0.26374 3.12971 -3.7913 -0 -0 -3.14258 -0.15996 0 0 0 0 0 0.31532 0.31936 0.16195 0 2.90952 0.03673 0 1.0402 -0.20192 1.34117 -2.81253
THR_536 -7.5758 1.02993 5.94904 -0.18575 0.05594 0.06328 3.68889 -3.27867 -0.00317 -0.02234 -3.60398 -0.11969 0 0 0 0 0 0.10974 -0.01922 0.21913 0.05754 0 -0.00305 2.50447 -1.0874 0.02454 1.98584 -0.21071
CYS_537 -8.21878 0.70831 4.92343 -0.04695 0 0.01546 2.95821 -2.85054 -0 -0 -3.22658 -0.01296 0 0 0 0 0 0.01982 0.09676 0.03964 0.28756 0 0.27076 0 3.6196 0.25105 0.89158 -0.27364
ALA_538 -5.50633 0.65148 4.46256 -0.02314 0 0 3.10201 -2.86991 -0 -0 -1.9637 -0.36155 0 0 0 0 0 0.01205 0.08329 0 0 0 -0.24318 0 1.8394 -0.07044 0.3563 -0.53117
TRP_539 -15.0688 3.81775 4.50903 -1.21453 0.15924 0.37936 3.68212 -4.09914 -0 -0 -2.56628 -0.37516 0 0 0 0 0 0.04015 -0.01689 0.00583 0 1.93161 -0.30023 0 1.6906 -0.23786 1.03078 -6.63244
VAL_540 -9.0925 1.64397 2.61868 -0.30513 0.17748 0.0677 2.87272 -2.91662 -0.01226 -0.06585 -1.86036 -0.05588 0 0 0 0 0 0.03055 -0.04948 0.00393 0.04023 0 -0.28565 0 1.9342 -0.01099 1.05834 -4.2069
ALA_541 -5.11226 0.37518 3.5009 -0.02165 0 0 2.35544 -2.45253 -0 -0 -2.59163 -0.35346 0 0 0 0 0 0.03605 -0.04555 0 0 0 -0.30035 0 1.8394 -0.25212 0.37483 -2.64775
LYS_542 -6.4197 0.3032 6.90761 -0.35476 0.04241 0.17451 3.18159 -3.15397 -0.05785 -0.22232 -2.67032 0.34828 0 0 0 0 0 0.04227 -0.03723 0.02162 2.49038 0 -0.0749 0 -1.5107 -0.31939 0.26153 -1.04773
LEU_543 -9.21045 1.27204 2.84924 -0.66925 0.32672 0.17948 2.44304 -2.5519 -0 -0 -1.39919 0.24523 0 0 0 0 0 0.06011 0.20659 0.03806 2.76399 0 -0.30905 0 0.18072 -0.24697 0.65709 -3.1645
LEU_544 -9.65853 1.52963 3.2763 -0.50239 0.19072 0.10807 1.72074 -2.82935 -0.02435 -0.1276 -1.13706 0.24741 0 0 0 0 0 0.07158 -0.03419 0.03006 0.53415 0 -0.1945 0 0.18072 -0.01267 1.03987 -5.59139
GLY_545 -2.10767 0.04796 2.99897 -5e-05 0 0 1.25649 -1.45521 -0.01226 -0.06585 -1.46672 -0.36096 0 0 0 0 0 0.11446 -0.02909 0 0 0 0.28061 0 0.83697 0.7501 0.7574 1.54516
SER_546 -3.78092 0.18346 4.81751 -0.02751 0 0.02187 2.19937 -2.0756 -0.0373 -0.24267 -1.24847 -0.1682 0 0 0 0 0 0.12532 -0.02038 0.01632 0.43945 0 0.00395 0.60707 -0.77834 0.35714 0.4517 0.84376
ASP_547 -2.31212 0.20711 3.67312 -0.26402 0.04326 0.86971 1.37417 -1.55415 -0.00534 -0.0677 -1.53019 -0.46979 0 0 0 -0.98494 0 0.82694 0.02802 0.00243 0 2.00393 -0.6487 0 -2.3716 -0.30573 0.42926 -1.05632
ARG_548 -6.99042 0.65855 5.8693 -0.59675 0.09892 0.34975 2.65197 -2.83276 -0.01637 -0.08807 -1.51726 0.51233 0 0 -1.00926 0 0 0.15883 -0.01181 0.15736 2.20526 0 -0.09992 0 -1.2888 -0.06205 0.59082 -1.2604
ARG_549 -5.48429 0.44182 4.53359 -0.7025 0.24005 0.58804 1.17949 -2.07782 -0.00492 -0.01634 -1.49223 -0.06067 0 0 0 -0.28216 0 0.06911 0.01072 0.29331 2.6569 0 -0.07485 0 -1.2888 -0.04718 0.85659 -0.66212
ILE_550 -6.10711 0.8538 2.75349 -0.6017 0.33449 0.11357 2.26711 -1.97878 -0 -0 -0.88527 0.27608 0 0 -0.81453 0 0 0.13181 -0.04839 0.03957 0.97662 0 -0.78128 0 0.73287 -0.31321 0.90876 -2.14208
ALA_551 -2.29691 0.06043 2.69783 -0.02225 0 0 0.92266 -1.35754 -0.00398 -0.01263 -1.17639 -0.35357 0 0 -0.53988 0 0 0.10074 -0.03554 0 0 0 -0.17314 0 1.8394 -0.44589 0.47058 -0.32609
GLU_552 -6.27612 0.41881 4.55029 -0.49758 0.28836 1.60888 1.36336 -2.37464 -0 -0 -1.44368 -2.37944 0 0 0 0 0 0.03818 -0.0101 0.00788 0 4.59961 -0.03221 0 -2.7348 -0.40045 0.19997 -3.0737
ILE_553 -8.84727 0.90864 3.75457 -0.51371 0.41288 0.10726 3.05657 -2.72037 -0 -0 -1.92803 -0.27674 0 0 0 0 0 0.07586 -0.04448 0.01984 0.6865 0 -0.53222 0 0.73287 -0.17145 0.44677 -4.83253
ASN_554 -8.3754 0.90997 6.60512 -0.19573 0.15409 0.30175 3.18254 -3.40054 -0.01633 -0.16319 -3.22542 -0.53654 0 0 0 -0.76289 0 0.08246 -0.05356 0.31397 0 3.03207 -0.52264 0 -0.93687 -0.04583 0.63244 -3.02052
LEU_555 -9.10871 1.06881 3.30098 -0.46367 0.24746 0.10629 2.80879 -2.80964 -0.01269 -0.08823 -2.64551 0.03262 0 0 0 0 0 0.08357 0.02254 0.11527 2.26174 0 -0.32872 0 0.18072 -0.06234 0.80867 -4.48205
TYR_556 -9.94974 1.24739 3.83272 -0.56422 0.05345 0.25463 2.16645 -2.69503 -0.04021 -0.28211 -2.27029 -0.12555 0 0 0 0 0 0.10112 0.03785 0.0662 0 2.10329 -0.28747 0.02813 1.2797 -0.07572 0.74664 -4.37274
LEU_557 -8.67677 2.76788 2.02775 -0.59305 0.49067 0.19722 1.82651 -2.2629 -0 -0 -0.90688 0.17345 0 0 0 0 0 0.30191 0.26861 0.6641 0.33774 0 0.02827 0 0.18072 1.24755 3.62755 1.70034
PRO_558 -5.67571 1.18009 3.239 -0.11221 0.00163 0.0831 1.80118 -1.56152 -0.02466 -0.13616 -1.56961 0.2888 0 0 0 0 0 0.38875 -0.05467 0.06381 0.20124 0 -1.10399 0 -2.4119 0.95073 3.80525 -0.64686
GLU_559 -3.28889 0.28711 3.29517 -0.54489 0.24799 1.50405 1.51278 -1.6168 -0 -0 -1.69454 -3.05887 0 0 0 0 0 0.11045 -0.09893 0.00113 0 3.12245 -0.21948 0 -2.7348 -0.47136 0.6862 -2.96124
GLU_560 -3.60285 0.33625 4.18523 -0.22443 0.03229 0.33052 1.73235 -1.85097 -0 -0 -2.44572 -0.63761 0 0 0 0 0 0.06859 -0.06023 0.00982 0 3.1513 -0.32616 0 -2.7348 -0.43244 0.29729 -2.17155
ILE_561 -10.8299 1.99385 3.79283 -0.51426 0.49404 0.09989 4.02634 -3.26567 -0 -0 -2.07605 0.15558 0 0 0 0 0 0.01923 -0.04627 0.12863 0.46825 0 -0.48402 0 0.73287 -0.27142 0.3576 -5.2184
VAL_562 -7.0918 0.97006 2.8714 -0.26554 0.16513 0.04348 2.50448 -2.46149 -0.02466 -0.13616 -2.20382 0.25067 0 0 0 0 0 0.0155 0.29002 0.23614 0.6263 0 0.14201 0 1.9342 0.00632 0.78223 -1.34553
GLY_563 -2.55986 0.18153 3.21038 -5e-05 0 0 1.13199 -1.64491 -0 -0 -0.25341 -0.41479 0 0 0 0 0 0.00605 -0.06588 0 0 0 0.32704 0 0.83697 0.41018 0.60748 1.77272
THR_564 -3.49812 0.1287 3.62991 -0.2055 0.12503 0.07464 1.68892 -1.7992 -0 -0 -1.79817 -0.04029 0 0 0 0 0 0.00426 0.01493 0.00039 0.06818 0 0.00685 2.30959 -1.0874 0.54418 0.26037 0.42725
ILE_565 -7.32175 0.93551 2.13105 -0.52828 0.5673 0.10755 1.66066 -2.11632 -0 -0 -0.46476 -0.0508 0 0 0 0 0 0.0043 0.05964 0.07329 0.59827 0 -0.4785 0 0.73287 0.05813 0.38117 -3.65066
GLY_566 -2.18754 0.09862 2.58444 -7e-05 0 0 1.54448 -1.36888 -0 -0 -1.48659 -0.36977 0 0 0 0 0 0.00276 0.11284 0 0 0 -1.49826 0 0.83697 0.59504 0.38866 -0.74729
VAL_567 -6.02725 0.85883 0.93039 -0.31693 0.48311 0.07904 0.94459 -1.54418 -0 -0 -0.05222 -0.48043 0 0 0 0 0 0.0143 0.47423 0.00105 0.03535 0 0.28451 0 1.9342 0.92267 0.51232 -0.94641
HIS_D_568 -1.66932 0.12188 1.51961 -0.67932 0.00964 0.71032 0.80523 -0.74716 -0 -0 -0.07122 -0.31898 0 0 0 0 0 0.00578 -0.00473 2e-05 0 1.66377 -0.15424 0 -0.45461 0.36096 0.48397 1.58159
ASN_569 -3.56356 0.65569 3.34797 -0.3142 0.10026 0.54286 1.74032 -1.74327 -0 -0 -1.4454 -0.727 0 0 -0.84633 0 0 0.00509 -0.07325 0.00619 0 1.93143 -0.26867 0 -0.93687 -0.13346 0.87624 -0.84597
PRO_570 -3.96757 1.01598 2.07992 -0.07134 0 0.04422 1.61814 -1.20456 -0 -0 -1.02634 0.59448 0 0 0 0 0 0.01445 -0.23419 0.03794 0.23516 0 -0.80461 0 -2.4119 0.04906 0.96597 -3.0652
GLY_571 -1.68999 0.29623 2.12965 -4e-05 0 0 1.0725 -1.04268 -0 -0 -0.66108 -0.41687 0 0 -0.84633 0 0 0.00145 -0.19769 0 0 0 0.32764 0 0.83697 0.47561 0.33104 0.61641
PHE_572 -5.00602 0.993 2.21937 -0.87984 0.04902 0.383 1.66685 -1.57605 -0.05109 -0.24927 -1.43757 0.04698 0 0 0 0 0 0.02262 -0.00879 0.13359 0 2.05791 -0.15512 0 1.0402 0.20129 0.30783 -0.24211
GLY_573 -3.60858 0.78282 2.23235 -0.00034 0 0 1.33142 -1.54637 -0 -0 -0.83902 -0.16636 0 0 0 0 0 0.04394 0.09324 0 0 0 -1.52353 0 0.83697 0.01325 0.55538 -1.79483
TRP:CtermProteinFull_574 -13.939 4.14276 5.1619 -0.93179 0.09891 0.46351 3.27769 -3.91829 -0.0531 -0.38329 -3.20453 -0.00234 0 0 0 0 0 0.08602 0 0.00685 0 1.96931 0 0 1.6906 0.08264 2.05484 -3.39732
VRT_575 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 75.7356 0 0 0 0 0 0 0 0 0 75.7356
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 522309 DOMAINID 518027 MODEL 3 2023-05-27_00000266_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 630.38 tmscore: 0.92514 6k8vA_201 prob: 100 ident: 42.63
ATOM      1  N   MET A   1      -8.128  -7.671 -42.905  1.00  8.060          N  
ATOM      2  CA  MET A   1      -7.017  -8.416 -42.324  1.00  7.530          C  
ATOM      3  C   MET A   1      -6.911  -8.176 -40.825  1.00  6.630          C  
ATOM      4  O   MET A   1      -5.808  -8.032 -40.294  1.00  6.720          O  
ATOM      5  CB  MET A   1      -5.695  -8.042 -43.004  1.00 10.750          C  
ATOM      6  CG  MET A   1      -5.591  -8.411 -44.496  1.00 10.750          C  
ATOM      7  SD  MET A   1      -5.788 -10.188 -44.821  1.00 10.750          S  
ATOM      8  CE  MET A   1      -4.281 -10.893 -44.144  1.00 10.750          C  
ATOM      9 1H   MET A   1      -8.024  -7.629 -43.908  1.00  9.670          H  
ATOM     10 2H   MET A   1      -8.996  -8.133 -42.678  1.00  9.670          H  
ATOM     11 3H   MET A   1      -8.135  -6.735 -42.526  1.00  9.670          H  
ATOM     12  HA  MET A   1      -7.201  -9.480 -42.469  1.00  9.040          H  
ATOM     13 1HB  MET A   1      -5.548  -6.966 -42.927  1.00 12.900          H  
ATOM     14 2HB  MET A   1      -4.869  -8.510 -42.475  1.00 12.900          H  
ATOM     15 1HG  MET A   1      -6.335  -7.869 -45.074  1.00 12.900          H  
ATOM     16 2HG  MET A   1      -4.607  -8.110 -44.861  1.00 12.900          H  
ATOM     17 1HE  MET A   1      -4.289 -11.973 -44.294  1.00 12.900          H  
ATOM     18 2HE  MET A   1      -3.417 -10.463 -44.653  1.00 12.900          H  
ATOM     19 3HE  MET A   1      -4.216 -10.683 -43.078  1.00 12.900          H  
ATOM     20  N   SER A   2      -8.055  -8.079 -40.151  1.00  6.040          N  
ATOM     21  CA  SER A   2      -8.064  -7.877 -38.714  1.00  5.400          C  
ATOM     22  C   SER A   2      -7.749  -9.189 -38.026  1.00  4.510          C  
ATOM     23  O   SER A   2      -7.801 -10.254 -38.651  1.00  4.340          O  
ATOM     24  CB  SER A   2      -9.412  -7.332 -38.281  1.00  7.820          C  
ATOM     25  OG  SER A   2     -10.429  -8.266 -38.508  1.00  7.820          O  
ATOM     26  H   SER A   2      -8.950  -8.197 -40.600  1.00  7.250          H  
ATOM     27  HA  SER A   2      -7.290  -7.155 -38.450  1.00  6.480          H  
ATOM     28 1HB  SER A   2      -9.377  -7.085 -37.221  1.00  9.380          H  
ATOM     29 2HB  SER A   2      -9.627  -6.414 -38.824  1.00  9.380          H  
ATOM     30  HG  SER A   2     -11.238  -7.868 -38.171  1.00  9.380          H  
ATOM     31  N   THR A   3      -7.422  -9.132 -36.745  1.00  4.310          N  
ATOM     32  CA  THR A   3      -7.181 -10.359 -36.016  1.00  3.640          C  
ATOM     33  C   THR A   3      -8.511 -11.045 -35.796  1.00  2.780          C  
ATOM     34  O   THR A   3      -9.488 -10.397 -35.414  1.00  3.000          O  
ATOM     35  CB  THR A   3      -6.481 -10.112 -34.660  1.00  5.360          C  
ATOM     36  OG1 THR A   3      -5.235  -9.435 -34.871  1.00  5.360          O  
ATOM     37  CG2 THR A   3      -6.174 -11.464 -33.996  1.00  5.360          C  
ATOM     38  H   THR A   3      -7.350  -8.246 -36.271  1.00  5.170          H  
ATOM     39  HA  THR A   3      -6.554 -11.014 -36.620  1.00  4.370          H  
ATOM     40  HB  THR A   3      -7.120  -9.512 -34.012  1.00  6.440          H  
ATOM     41  HG1 THR A   3      -4.861  -9.181 -34.015  1.00  6.440          H  
ATOM     42 1HG2 THR A   3      -5.662 -11.287 -33.046  1.00  6.440          H  
ATOM     43 2HG2 THR A   3      -7.084 -12.024 -33.807  1.00  6.440          H  
ATOM     44 3HG2 THR A   3      -5.527 -12.047 -34.648  1.00  6.440          H  
ATOM     45  N   VAL A   4      -8.559 -12.350 -36.023  1.00  2.420          N  
ATOM     46  CA  VAL A   4      -9.786 -13.072 -35.768  1.00  2.190          C  
ATOM     47  C   VAL A   4      -9.468 -14.167 -34.791  1.00  1.510          C  
ATOM     48  O   VAL A   4      -8.333 -14.633 -34.732  1.00  2.140          O  
ATOM     49  CB  VAL A   4     -10.376 -13.654 -37.068  1.00  3.160          C  
ATOM     50  CG1 VAL A   4     -10.692 -12.509 -38.037  1.00  3.160          C  
ATOM     51  CG2 VAL A   4      -9.396 -14.656 -37.697  1.00  3.160          C  
ATOM     52  H   VAL A   4      -7.729 -12.825 -36.347  1.00  2.900          H  
ATOM     53  HA  VAL A   4     -10.519 -12.402 -35.317  1.00  2.630          H  
ATOM     54  HB  VAL A   4     -11.312 -14.160 -36.839  1.00  3.790          H  
ATOM     55 1HG1 VAL A   4     -11.132 -12.908 -38.948  1.00  3.790          H  
ATOM     56 2HG1 VAL A   4     -11.392 -11.819 -37.566  1.00  3.790          H  
ATOM     57 3HG1 VAL A   4      -9.776 -11.971 -38.289  1.00  3.790          H  
ATOM     58 1HG2 VAL A   4      -9.831 -15.059 -38.609  1.00  3.790          H  
ATOM     59 2HG2 VAL A   4      -8.463 -14.151 -37.936  1.00  3.790          H  
ATOM     60 3HG2 VAL A   4      -9.194 -15.477 -37.010  1.00  3.790          H  
ATOM     61  N   ARG A   5     -10.478 -14.615 -34.071  1.00  1.060          N  
ATOM     62  CA  ARG A   5     -10.313 -15.648 -33.079  1.00  0.810          C  
ATOM     63  C   ARG A   5      -9.245 -15.196 -32.057  1.00  0.670          C  
ATOM     64  O   ARG A   5      -8.328 -15.932 -31.692  1.00  0.900          O  
ATOM     65  CB  ARG A   5      -9.969 -16.964 -33.758  1.00  1.230          C  
ATOM     66  CG  ARG A   5     -11.003 -17.452 -34.754  1.00  1.230          C  
ATOM     67  CD  ARG A   5     -10.731 -18.847 -35.140  1.00  1.230          C  
ATOM     68  NE  ARG A   5     -11.587 -19.317 -36.208  1.00  1.230          N  
ATOM     69  CZ  ARG A   5     -11.663 -20.602 -36.632  1.00  1.230          C  
ATOM     70  NH1 ARG A   5     -10.974 -21.569 -36.031  1.00  1.230          N  
ATOM     71  NH2 ARG A   5     -12.447 -20.898 -37.660  1.00  1.230          N  
ATOM     72  H   ARG A   5     -11.388 -14.181 -34.182  1.00  1.270          H  
ATOM     73  HA  ARG A   5     -11.258 -15.778 -32.552  1.00  0.970          H  
ATOM     74 1HB  ARG A   5      -9.013 -16.910 -34.263  1.00  1.480          H  
ATOM     75 2HB  ARG A   5      -9.889 -17.722 -33.062  1.00  1.480          H  
ATOM     76 1HG  ARG A   5     -11.993 -17.404 -34.303  1.00  1.480          H  
ATOM     77 2HG  ARG A   5     -10.973 -16.833 -35.649  1.00  1.480          H  
ATOM     78 1HD  ARG A   5      -9.690 -18.950 -35.448  1.00  1.480          H  
ATOM     79 2HD  ARG A   5     -10.918 -19.464 -34.274  1.00  1.480          H  
ATOM     80  HE  ARG A   5     -12.136 -18.626 -36.700  1.00  1.480          H  
ATOM     81 1HH1 ARG A   5     -10.385 -21.383 -35.196  1.00  1.480          H  
ATOM     82 2HH1 ARG A   5     -11.048 -22.517 -36.359  1.00  1.480          H  
ATOM     83 1HH2 ARG A   5     -12.976 -20.168 -38.118  1.00  1.480          H  
ATOM     84 2HH2 ARG A   5     -12.519 -21.850 -37.988  1.00  1.480          H  
ATOM     85  N   ARG A   6      -9.404 -13.966 -31.555  1.00  0.520          N  
ATOM     86  CA  ARG A   6      -8.446 -13.347 -30.637  1.00  0.430          C  
ATOM     87  C   ARG A   6      -8.238 -14.092 -29.323  1.00  0.340          C  
ATOM     88  O   ARG A   6      -7.175 -13.993 -28.705  1.00  0.380          O  
ATOM     89  CB  ARG A   6      -8.875 -11.921 -30.330  1.00  0.640          C  
ATOM     90  CG  ARG A   6      -8.785 -11.006 -31.529  1.00  0.640          C  
ATOM     91  CD  ARG A   6      -9.189  -9.632 -31.261  1.00  0.640          C  
ATOM     92  NE  ARG A   6      -8.189  -8.905 -30.465  1.00  0.640          N  
ATOM     93  CZ  ARG A   6      -8.356  -7.678 -29.953  1.00  0.640          C  
ATOM     94  NH1 ARG A   6      -9.492  -7.016 -30.116  1.00  0.640          N  
ATOM     95  NH2 ARG A   6      -7.350  -7.146 -29.300  1.00  0.640          N  
ATOM     96  H   ARG A   6     -10.234 -13.431 -31.838  1.00  0.620          H  
ATOM     97  HA  ARG A   6      -7.485 -13.301 -31.150  1.00  0.520          H  
ATOM     98 1HB  ARG A   6      -9.903 -11.914 -29.970  1.00  0.770          H  
ATOM     99 2HB  ARG A   6      -8.247 -11.511 -29.540  1.00  0.770          H  
ATOM    100 1HG  ARG A   6      -7.752 -10.959 -31.807  1.00  0.770          H  
ATOM    101 2HG  ARG A   6      -9.378 -11.397 -32.361  1.00  0.770          H  
ATOM    102 1HD  ARG A   6      -9.321  -9.113 -32.212  1.00  0.770          H  
ATOM    103 2HD  ARG A   6     -10.133  -9.643 -30.713  1.00  0.770          H  
ATOM    104  HE  ARG A   6      -7.262  -9.346 -30.291  1.00  0.770          H  
ATOM    105 1HH1 ARG A   6     -10.255  -7.434 -30.629  1.00  0.770          H  
ATOM    106 2HH1 ARG A   6      -9.600  -6.088 -29.730  1.00  0.770          H  
ATOM    107 1HH2 ARG A   6      -6.475  -7.691 -29.219  1.00  0.770          H  
ATOM    108 2HH2 ARG A   6      -7.417  -6.220 -28.915  1.00  0.770          H  
ATOM    109  N   LEU A   7      -9.273 -14.762 -28.834  1.00  0.240          N  
ATOM    110  CA  LEU A   7      -9.193 -15.454 -27.562  1.00  0.190          C  
ATOM    111  C   LEU A   7      -9.294 -16.958 -27.752  1.00  0.200          C  
ATOM    112  O   LEU A   7      -9.611 -17.682 -26.798  1.00  0.190          O  
ATOM    113  CB  LEU A   7     -10.319 -14.984 -26.646  1.00  0.290          C  
ATOM    114  CG  LEU A   7     -10.374 -13.470 -26.324  1.00  0.290          C  
ATOM    115  CD1 LEU A   7     -11.597 -13.206 -25.515  1.00  0.290          C  
ATOM    116  CD2 LEU A   7      -9.161 -13.020 -25.586  1.00  0.290          C  
ATOM    117  H   LEU A   7     -10.131 -14.862 -29.381  1.00  0.290          H  
ATOM    118  HA  LEU A   7      -8.231 -15.247 -27.106  1.00  0.230          H  
ATOM    119 1HB  LEU A   7     -11.269 -15.271 -27.103  1.00  0.340          H  
ATOM    120 2HB  LEU A   7     -10.212 -15.505 -25.699  1.00  0.340          H  
ATOM    121  HG  LEU A   7     -10.452 -12.908 -27.255  1.00  0.340          H  
ATOM    122 1HD1 LEU A   7     -11.676 -12.145 -25.303  1.00  0.340          H  
ATOM    123 2HD1 LEU A   7     -12.439 -13.529 -26.087  1.00  0.340          H  
ATOM    124 3HD1 LEU A   7     -11.554 -13.760 -24.579  1.00  0.340          H  
ATOM    125 1HD2 LEU A   7      -9.256 -11.956 -25.384  1.00  0.340          H  
ATOM    126 2HD2 LEU A   7      -9.070 -13.552 -24.654  1.00  0.340          H  
ATOM    127 3HD2 LEU A   7      -8.272 -13.190 -26.183  1.00  0.340          H  
ATOM    128  N   GLU A   8      -9.098 -17.432 -28.980  1.00  0.250          N  
ATOM    129  CA  GLU A   8      -9.319 -18.838 -29.236  1.00  0.270          C  
ATOM    130  C   GLU A   8      -8.537 -19.786 -28.381  1.00  0.280          C  
ATOM    131  O   GLU A   8      -7.315 -19.703 -28.253  1.00  0.320          O  
ATOM    132  CB  GLU A   8      -9.075 -19.158 -30.691  1.00  0.370          C  
ATOM    133  CG  GLU A   8      -9.401 -20.596 -31.120  1.00  0.370          C  
ATOM    134  CD  GLU A   8      -9.211 -20.810 -32.597  1.00  0.370          C  
ATOM    135  OE1 GLU A   8      -8.451 -20.093 -33.194  1.00  0.370          O  
ATOM    136  OE2 GLU A   8      -9.875 -21.655 -33.147  1.00  0.370          O  
ATOM    137  H   GLU A   8      -8.813 -16.815 -29.749  1.00  0.300          H  
ATOM    138  HA  GLU A   8     -10.353 -19.036 -29.047  1.00  0.320          H  
ATOM    139 1HB  GLU A   8      -9.735 -18.538 -31.216  1.00  0.440          H  
ATOM    140 2HB  GLU A   8      -8.058 -18.898 -30.978  1.00  0.440          H  
ATOM    141 1HG  GLU A   8      -8.753 -21.291 -30.587  1.00  0.440          H  
ATOM    142 2HG  GLU A   8     -10.435 -20.818 -30.848  1.00  0.440          H  
ATOM    143  N   GLY A   9      -9.276 -20.728 -27.814  1.00  0.280          N  
ATOM    144  CA  GLY A   9      -8.716 -21.789 -26.994  1.00  0.320          C  
ATOM    145  C   GLY A   9      -8.453 -21.396 -25.547  1.00  0.300          C  
ATOM    146  O   GLY A   9      -7.974 -22.222 -24.770  1.00  0.350          O  
ATOM    147  H   GLY A   9     -10.291 -20.687 -27.966  1.00  0.340          H  
ATOM    148 1HA  GLY A   9      -9.394 -22.642 -27.016  1.00  0.380          H  
ATOM    149 2HA  GLY A   9      -7.785 -22.123 -27.448  1.00  0.380          H  
ATOM    150  N   LYS A  10      -8.731 -20.151 -25.188  1.00  0.240          N  
ATOM    151  CA  LYS A  10      -8.491 -19.696 -23.829  1.00  0.240          C  
ATOM    152  C   LYS A  10      -9.711 -19.992 -22.984  1.00  0.250          C  
ATOM    153  O   LYS A  10     -10.813 -20.170 -23.515  1.00  0.310          O  
ATOM    154  CB  LYS A  10      -8.207 -18.185 -23.794  1.00  0.340          C  
ATOM    155  CG  LYS A  10      -6.924 -17.707 -24.521  1.00  0.340          C  
ATOM    156  CD  LYS A  10      -6.752 -16.181 -24.326  1.00  0.340          C  
ATOM    157  CE  LYS A  10      -5.560 -15.543 -25.104  1.00  0.340          C  
ATOM    158  NZ  LYS A  10      -4.193 -15.974 -24.599  1.00  0.340          N  
ATOM    159  H   LYS A  10      -9.099 -19.489 -25.879  1.00  0.290          H  
ATOM    160  HA  LYS A  10      -7.641 -20.237 -23.406  1.00  0.290          H  
ATOM    161 1HB  LYS A  10      -9.051 -17.657 -24.244  1.00  0.400          H  
ATOM    162 2HB  LYS A  10      -8.143 -17.860 -22.758  1.00  0.400          H  
ATOM    163 1HG  LYS A  10      -6.065 -18.241 -24.114  1.00  0.400          H  
ATOM    164 2HG  LYS A  10      -7.010 -17.935 -25.589  1.00  0.400          H  
ATOM    165 1HD  LYS A  10      -7.659 -15.691 -24.670  1.00  0.400          H  
ATOM    166 2HD  LYS A  10      -6.632 -15.962 -23.263  1.00  0.400          H  
ATOM    167 1HE  LYS A  10      -5.645 -15.794 -26.162  1.00  0.400          H  
ATOM    168 2HE  LYS A  10      -5.639 -14.458 -24.995  1.00  0.400          H  
ATOM    169 1HZ  LYS A  10      -3.453 -15.466 -25.145  1.00  0.400          H  
ATOM    170 2HZ  LYS A  10      -4.096 -15.721 -23.630  1.00  0.400          H  
ATOM    171 3HZ  LYS A  10      -4.065 -16.964 -24.702  1.00  0.400          H  
ATOM    172  N   VAL A  11      -9.526 -20.098 -21.678  1.00  0.240          N  
ATOM    173  CA  VAL A  11     -10.702 -20.254 -20.831  1.00  0.270          C  
ATOM    174  C   VAL A  11     -10.863 -19.099 -19.862  1.00  0.220          C  
ATOM    175  O   VAL A  11      -9.962 -18.735 -19.085  1.00  0.220          O  
ATOM    176  CB  VAL A  11     -10.720 -21.621 -20.127  1.00  0.370          C  
ATOM    177  CG1 VAL A  11      -9.451 -21.843 -19.358  1.00  0.370          C  
ATOM    178  CG2 VAL A  11     -11.964 -21.718 -19.202  1.00  0.370          C  
ATOM    179  H   VAL A  11      -8.564 -20.044 -21.311  1.00  0.290          H  
ATOM    180  HA  VAL A  11     -11.580 -20.250 -21.470  1.00  0.320          H  
ATOM    181  HB  VAL A  11     -10.787 -22.383 -20.879  1.00  0.440          H  
ATOM    182 1HG1 VAL A  11      -9.485 -22.829 -18.896  1.00  0.440          H  
ATOM    183 2HG1 VAL A  11      -8.592 -21.793 -20.028  1.00  0.440          H  
ATOM    184 3HG1 VAL A  11      -9.349 -21.102 -18.602  1.00  0.440          H  
ATOM    185 1HG2 VAL A  11     -11.987 -22.704 -18.735  1.00  0.440          H  
ATOM    186 2HG2 VAL A  11     -11.923 -20.958 -18.418  1.00  0.440          H  
ATOM    187 3HG2 VAL A  11     -12.871 -21.576 -19.795  1.00  0.440          H  
ATOM    188  N   ALA A  12     -12.066 -18.557 -19.892  1.00  0.230          N  
ATOM    189  CA  ALA A  12     -12.420 -17.430 -19.080  1.00  0.200          C  
ATOM    190  C   ALA A  12     -13.407 -17.751 -18.001  1.00  0.210          C  
ATOM    191  O   ALA A  12     -14.276 -18.607 -18.163  1.00  0.240          O  
ATOM    192  CB  ALA A  12     -13.037 -16.345 -19.936  1.00  0.290          C  
ATOM    193  H   ALA A  12     -12.749 -18.944 -20.547  1.00  0.280          H  
ATOM    194  HA  ALA A  12     -11.515 -17.078 -18.611  1.00  0.240          H  
ATOM    195 1HB  ALA A  12     -13.268 -15.484 -19.306  1.00  0.350          H  
ATOM    196 2HB  ALA A  12     -12.363 -16.053 -20.723  1.00  0.350          H  
ATOM    197 3HB  ALA A  12     -13.932 -16.729 -20.363  1.00  0.350          H  
ATOM    198  N   LEU A  13     -13.289 -17.008 -16.925  1.00  0.200          N  
ATOM    199  CA  LEU A  13     -14.254 -16.986 -15.852  1.00  0.200          C  
ATOM    200  C   LEU A  13     -14.828 -15.608 -15.660  1.00  0.190          C  
ATOM    201  O   LEU A  13     -14.122 -14.702 -15.217  1.00  0.250          O  
ATOM    202  CB  LEU A  13     -13.625 -17.469 -14.547  1.00  0.280          C  
ATOM    203  CG  LEU A  13     -14.483 -17.251 -13.273  1.00  0.280          C  
ATOM    204  CD1 LEU A  13     -15.811 -17.924 -13.392  1.00  0.280          C  
ATOM    205  CD2 LEU A  13     -13.724 -17.812 -12.079  1.00  0.280          C  
ATOM    206  H   LEU A  13     -12.479 -16.384 -16.874  1.00  0.240          H  
ATOM    207  HA  LEU A  13     -15.071 -17.654 -16.120  1.00  0.240          H  
ATOM    208 1HB  LEU A  13     -13.426 -18.535 -14.638  1.00  0.340          H  
ATOM    209 2HB  LEU A  13     -12.674 -16.953 -14.409  1.00  0.340          H  
ATOM    210  HG  LEU A  13     -14.662 -16.184 -13.110  1.00  0.340          H  
ATOM    211 1HD1 LEU A  13     -16.343 -17.743 -12.470  1.00  0.340          H  
ATOM    212 2HD1 LEU A  13     -16.392 -17.524 -14.212  1.00  0.340          H  
ATOM    213 3HD1 LEU A  13     -15.698 -18.949 -13.550  1.00  0.340          H  
ATOM    214 1HD2 LEU A  13     -14.330 -17.662 -11.196  1.00  0.340          H  
ATOM    215 2HD2 LEU A  13     -13.534 -18.850 -12.203  1.00  0.340          H  
ATOM    216 3HD2 LEU A  13     -12.776 -17.301 -11.969  1.00  0.340          H  
ATOM    217  N   ILE A  14     -16.118 -15.454 -15.937  1.00  0.160          N  
ATOM    218  CA  ILE A  14     -16.748 -14.156 -15.781  1.00  0.150          C  
ATOM    219  C   ILE A  14     -17.758 -14.246 -14.665  1.00  0.170          C  
ATOM    220  O   ILE A  14     -18.737 -14.994 -14.779  1.00  0.250          O  
ATOM    221  CB  ILE A  14     -17.477 -13.690 -17.063  1.00  0.210          C  
ATOM    222  CG1 ILE A  14     -16.472 -13.632 -18.250  1.00  0.210          C  
ATOM    223  CG2 ILE A  14     -18.152 -12.269 -16.801  1.00  0.210          C  
ATOM    224  CD1 ILE A  14     -17.111 -13.384 -19.558  1.00  0.210          C  
ATOM    225  H   ILE A  14     -16.666 -16.260 -16.258  1.00  0.190          H  
ATOM    226  HA  ILE A  14     -16.004 -13.424 -15.491  1.00  0.180          H  
ATOM    227  HB  ILE A  14     -18.252 -14.417 -17.324  1.00  0.260          H  
ATOM    228 1HG1 ILE A  14     -15.757 -12.867 -18.085  1.00  0.260          H  
ATOM    229 2HG1 ILE A  14     -15.952 -14.586 -18.309  1.00  0.260          H  
ATOM    230 1HG2 ILE A  14     -18.688 -11.925 -17.680  1.00  0.260          H  
ATOM    231 2HG2 ILE A  14     -18.859 -12.337 -15.976  1.00  0.260          H  
ATOM    232 3HG2 ILE A  14     -17.383 -11.541 -16.544  1.00  0.260          H  
ATOM    233 1HD1 ILE A  14     -16.368 -13.385 -20.332  1.00  0.260          H  
ATOM    234 2HD1 ILE A  14     -17.824 -14.156 -19.746  1.00  0.260          H  
ATOM    235 3HD1 ILE A  14     -17.617 -12.436 -19.557  1.00  0.260          H  
ATOM    236  N   THR A  15     -17.551 -13.453 -13.626  1.00  0.190          N  
ATOM    237  CA  THR A  15     -18.466 -13.490 -12.495  1.00  0.220          C  
ATOM    238  C   THR A  15     -19.393 -12.303 -12.659  1.00  0.260          C  
ATOM    239  O   THR A  15     -18.964 -11.217 -13.036  1.00  0.440          O  
ATOM    240  CB  THR A  15     -17.746 -13.562 -11.120  1.00  0.300          C  
ATOM    241  OG1 THR A  15     -18.732 -13.618 -10.093  1.00  0.300          O  
ATOM    242  CG2 THR A  15     -16.825 -12.385 -10.881  1.00  0.300          C  
ATOM    243  H   THR A  15     -16.737 -12.832 -13.634  1.00  0.230          H  
ATOM    244  HA  THR A  15     -19.085 -14.380 -12.569  1.00  0.260          H  
ATOM    245  HB  THR A  15     -17.153 -14.476 -11.079  1.00  0.360          H  
ATOM    246  HG1 THR A  15     -19.159 -14.486 -10.113  1.00  0.360          H  
ATOM    247 1HG2 THR A  15     -16.351 -12.485  -9.905  1.00  0.360          H  
ATOM    248 2HG2 THR A  15     -16.069 -12.384 -11.648  1.00  0.360          H  
ATOM    249 3HG2 THR A  15     -17.364 -11.468 -10.916  1.00  0.360          H  
ATOM    250  N   GLY A  16     -20.691 -12.536 -12.438  1.00  0.230          N  
ATOM    251  CA  GLY A  16     -21.707 -11.528 -12.689  1.00  0.270          C  
ATOM    252  C   GLY A  16     -22.029 -11.620 -14.176  1.00  0.200          C  
ATOM    253  O   GLY A  16     -22.509 -10.667 -14.799  1.00  0.180          O  
ATOM    254  H   GLY A  16     -20.982 -13.461 -12.129  1.00  0.280          H  
ATOM    255 1HA  GLY A  16     -22.593 -11.720 -12.085  1.00  0.320          H  
ATOM    256 2HA  GLY A  16     -21.327 -10.541 -12.453  1.00  0.320          H  
ATOM    257  N   GLY A  17     -21.762 -12.809 -14.736  1.00  0.190          N  
ATOM    258  CA  GLY A  17     -21.900 -13.130 -16.151  1.00  0.180          C  
ATOM    259  C   GLY A  17     -23.318 -13.045 -16.702  1.00  0.190          C  
ATOM    260  O   GLY A  17     -23.513 -13.046 -17.912  1.00  0.250          O  
ATOM    261  H   GLY A  17     -21.482 -13.572 -14.111  1.00  0.230          H  
ATOM    262 1HA  GLY A  17     -21.254 -12.467 -16.723  1.00  0.220          H  
ATOM    263 2HA  GLY A  17     -21.501 -14.126 -16.309  1.00  0.220          H  
ATOM    264  N   ALA A  18     -24.317 -13.041 -15.825  1.00  0.220          N  
ATOM    265  CA  ALA A  18     -25.710 -12.957 -16.248  1.00  0.280          C  
ATOM    266  C   ALA A  18     -26.232 -11.511 -16.248  1.00  0.230          C  
ATOM    267  O   ALA A  18     -27.416 -11.282 -16.479  1.00  0.280          O  
ATOM    268  CB  ALA A  18     -26.578 -13.838 -15.378  1.00  0.370          C  
ATOM    269  H   ALA A  18     -24.095 -13.055 -14.840  1.00  0.260          H  
ATOM    270  HA  ALA A  18     -25.770 -13.324 -17.271  1.00  0.340          H  
ATOM    271 1HB  ALA A  18     -27.583 -13.784 -15.751  1.00  0.440          H  
ATOM    272 2HB  ALA A  18     -26.227 -14.858 -15.436  1.00  0.440          H  
ATOM    273 3HB  ALA A  18     -26.545 -13.496 -14.349  1.00  0.440          H  
ATOM    274  N   GLY A  19     -25.384 -10.529 -15.939  1.00  0.170          N  
ATOM    275  CA  GLY A  19     -25.849  -9.141 -15.931  1.00  0.140          C  
ATOM    276  C   GLY A  19     -25.791  -8.548 -17.338  1.00  0.120          C  
ATOM    277  O   GLY A  19     -25.562  -9.258 -18.314  1.00  0.140          O  
ATOM    278  H   GLY A  19     -24.411 -10.738 -15.698  1.00  0.200          H  
ATOM    279 1HA  GLY A  19     -26.868  -9.096 -15.550  1.00  0.170          H  
ATOM    280 2HA  GLY A  19     -25.225  -8.555 -15.257  1.00  0.170          H  
ATOM    281  N   ASN A  20     -25.950  -7.228 -17.473  1.00  0.120          N  
ATOM    282  CA  ASN A  20     -25.937  -6.635 -18.816  1.00  0.170          C  
ATOM    283  C   ASN A  20     -24.526  -6.648 -19.395  1.00  0.160          C  
ATOM    284  O   ASN A  20     -24.308  -7.090 -20.529  1.00  0.240          O  
ATOM    285  CB  ASN A  20     -26.525  -5.231 -18.775  1.00  0.220          C  
ATOM    286  CG  ASN A  20     -25.793  -4.313 -17.819  1.00  0.220          C  
ATOM    287  OD1 ASN A  20     -25.132  -4.805 -16.880  1.00  0.220          O  
ATOM    288  ND2 ASN A  20     -25.884  -3.023 -18.032  1.00  0.220          N  
ATOM    289  H   ASN A  20     -26.109  -6.640 -16.660  1.00  0.140          H  
ATOM    290  HA  ASN A  20     -26.559  -7.250 -19.471  1.00  0.200          H  
ATOM    291 1HB  ASN A  20     -26.484  -4.795 -19.774  1.00  0.260          H  
ATOM    292 2HB  ASN A  20     -27.573  -5.282 -18.482  1.00  0.260          H  
ATOM    293 1HD2 ASN A  20     -25.414  -2.378 -17.424  1.00  0.260          H  
ATOM    294 2HD2 ASN A  20     -26.422  -2.679 -18.802  1.00  0.260          H  
ATOM    295  N   ILE A  21     -23.580  -6.177 -18.588  1.00  0.120          N  
ATOM    296  CA  ILE A  21     -22.175  -6.143 -18.947  1.00  0.120          C  
ATOM    297  C   ILE A  21     -21.689  -7.587 -19.019  1.00  0.090          C  
ATOM    298  O   ILE A  21     -20.905  -7.960 -19.886  1.00  0.100          O  
ATOM    299  CB  ILE A  21     -21.338  -5.289 -17.970  1.00  0.170          C  
ATOM    300  CG1 ILE A  21     -21.804  -3.776 -17.998  1.00  0.170          C  
ATOM    301  CG2 ILE A  21     -19.859  -5.426 -18.296  1.00  0.170          C  
ATOM    302  CD1 ILE A  21     -21.748  -3.071 -19.344  1.00  0.170          C  
ATOM    303  H   ILE A  21     -23.895  -5.820 -17.692  1.00  0.140          H  
ATOM    304  HA  ILE A  21     -22.072  -5.713 -19.931  1.00  0.140          H  
ATOM    305  HB  ILE A  21     -21.503  -5.636 -16.959  1.00  0.200          H  
ATOM    306 1HG1 ILE A  21     -22.822  -3.722 -17.635  1.00  0.200          H  
ATOM    307 2HG1 ILE A  21     -21.164  -3.220 -17.311  1.00  0.200          H  
ATOM    308 1HG2 ILE A  21     -19.271  -4.839 -17.592  1.00  0.200          H  
ATOM    309 2HG2 ILE A  21     -19.577  -6.457 -18.208  1.00  0.200          H  
ATOM    310 3HG2 ILE A  21     -19.662  -5.090 -19.309  1.00  0.200          H  
ATOM    311 1HD1 ILE A  21     -22.076  -2.057 -19.222  1.00  0.200          H  
ATOM    312 2HD1 ILE A  21     -20.740  -3.070 -19.729  1.00  0.200          H  
ATOM    313 3HD1 ILE A  21     -22.399  -3.561 -20.043  1.00  0.200          H  
ATOM    314  N   GLY A  22     -22.131  -8.393 -18.069  1.00  0.080          N  
ATOM    315  CA  GLY A  22     -21.760  -9.792 -17.997  1.00  0.120          C  
ATOM    316  C   GLY A  22     -22.095 -10.528 -19.289  1.00  0.150          C  
ATOM    317  O   GLY A  22     -21.215 -11.169 -19.892  1.00  0.150          O  
ATOM    318  H   GLY A  22     -22.771  -8.017 -17.391  1.00  0.100          H  
ATOM    319 1HA  GLY A  22     -20.698  -9.884 -17.774  1.00  0.140          H  
ATOM    320 2HA  GLY A  22     -22.305 -10.251 -17.178  1.00  0.140          H  
ATOM    321  N   GLU A  23     -23.365 -10.453 -19.726  1.00  0.210          N  
ATOM    322  CA  GLU A  23     -23.778 -11.149 -20.931  1.00  0.290          C  
ATOM    323  C   GLU A  23     -22.994 -10.698 -22.141  1.00  0.260          C  
ATOM    324  O   GLU A  23     -22.553 -11.535 -22.925  1.00  0.270          O  
ATOM    325  CB  GLU A  23     -25.268 -10.950 -21.226  1.00  0.370          C  
ATOM    326  CG  GLU A  23     -25.771 -11.750 -22.469  1.00  0.370          C  
ATOM    327  CD  GLU A  23     -27.237 -11.564 -22.807  1.00  0.370          C  
ATOM    328  OE1 GLU A  23     -27.897 -10.775 -22.181  1.00  0.370          O  
ATOM    329  OE2 GLU A  23     -27.701 -12.229 -23.703  1.00  0.370          O  
ATOM    330  H   GLU A  23     -24.068  -9.926 -19.201  1.00  0.250          H  
ATOM    331  HA  GLU A  23     -23.600 -12.214 -20.780  1.00  0.350          H  
ATOM    332 1HB  GLU A  23     -25.835 -11.253 -20.356  1.00  0.450          H  
ATOM    333 2HB  GLU A  23     -25.466  -9.888 -21.388  1.00  0.450          H  
ATOM    334 1HG  GLU A  23     -25.187 -11.461 -23.334  1.00  0.450          H  
ATOM    335 2HG  GLU A  23     -25.591 -12.806 -22.284  1.00  0.450          H  
ATOM    336  N   VAL A  24     -22.807  -9.394 -22.321  1.00  0.240          N  
ATOM    337  CA  VAL A  24     -22.091  -8.933 -23.497  1.00  0.230          C  
ATOM    338  C   VAL A  24     -20.602  -9.315 -23.493  1.00  0.170          C  
ATOM    339  O   VAL A  24     -20.065  -9.649 -24.554  1.00  0.190          O  
ATOM    340  CB  VAL A  24     -22.350  -7.440 -23.714  1.00  0.330          C  
ATOM    341  CG1 VAL A  24     -21.701  -6.649 -22.641  1.00  0.330          C  
ATOM    342  CG2 VAL A  24     -21.885  -7.038 -25.113  1.00  0.330          C  
ATOM    343  H   VAL A  24     -23.205  -8.721 -21.651  1.00  0.290          H  
ATOM    344  HA  VAL A  24     -22.543  -9.432 -24.354  1.00  0.280          H  
ATOM    345  HB  VAL A  24     -23.420  -7.254 -23.630  1.00  0.390          H  
ATOM    346 1HG1 VAL A  24     -21.914  -5.645 -22.763  1.00  0.390          H  
ATOM    347 2HG1 VAL A  24     -22.112  -6.980 -21.736  1.00  0.390          H  
ATOM    348 3HG1 VAL A  24     -20.657  -6.767 -22.609  1.00  0.390          H  
ATOM    349 1HG2 VAL A  24     -22.108  -5.995 -25.262  1.00  0.390          H  
ATOM    350 2HG2 VAL A  24     -20.828  -7.208 -25.226  1.00  0.390          H  
ATOM    351 3HG2 VAL A  24     -22.418  -7.630 -25.854  1.00  0.390          H  
ATOM    352  N   ILE A  25     -19.930  -9.299 -22.324  1.00  0.120          N  
ATOM    353  CA  ILE A  25     -18.535  -9.728 -22.297  1.00  0.100          C  
ATOM    354  C   ILE A  25     -18.496 -11.193 -22.672  1.00  0.110          C  
ATOM    355  O   ILE A  25     -17.676 -11.597 -23.495  1.00  0.130          O  
ATOM    356  CB  ILE A  25     -17.843  -9.549 -20.927  1.00  0.150          C  
ATOM    357  CG1 ILE A  25     -17.705  -8.072 -20.590  1.00  0.150          C  
ATOM    358  CG2 ILE A  25     -16.421 -10.189 -21.001  1.00  0.150          C  
ATOM    359  CD1 ILE A  25     -17.326  -7.794 -19.180  1.00  0.150          C  
ATOM    360  H   ILE A  25     -20.383  -8.964 -21.464  1.00  0.140          H  
ATOM    361  HA  ILE A  25     -17.974  -9.172 -23.038  1.00  0.120          H  
ATOM    362  HB  ILE A  25     -18.443 -10.026 -20.146  1.00  0.180          H  
ATOM    363 1HG1 ILE A  25     -16.945  -7.654 -21.197  1.00  0.180          H  
ATOM    364 2HG1 ILE A  25     -18.645  -7.570 -20.808  1.00  0.180          H  
ATOM    365 1HG2 ILE A  25     -15.899 -10.092 -20.061  1.00  0.180          H  
ATOM    366 2HG2 ILE A  25     -16.480 -11.233 -21.244  1.00  0.180          H  
ATOM    367 3HG2 ILE A  25     -15.853  -9.690 -21.781  1.00  0.180          H  
ATOM    368 1HD1 ILE A  25     -17.252  -6.719 -19.047  1.00  0.180          H  
ATOM    369 2HD1 ILE A  25     -18.087  -8.196 -18.509  1.00  0.180          H  
ATOM    370 3HD1 ILE A  25     -16.379  -8.236 -18.949  1.00  0.180          H  
ATOM    371  N   THR A  26     -19.390 -11.984 -22.071  1.00  0.110          N  
ATOM    372  CA  THR A  26     -19.460 -13.411 -22.312  1.00  0.150          C  
ATOM    373  C   THR A  26     -19.698 -13.700 -23.789  1.00  0.150          C  
ATOM    374  O   THR A  26     -18.992 -14.533 -24.367  1.00  0.170          O  
ATOM    375  CB  THR A  26     -20.585 -14.045 -21.466  1.00  0.190          C  
ATOM    376  OG1 THR A  26     -20.331 -13.814 -20.065  1.00  0.190          O  
ATOM    377  CG2 THR A  26     -20.619 -15.536 -21.718  1.00  0.190          C  
ATOM    378  H   THR A  26     -20.033 -11.576 -21.390  1.00  0.130          H  
ATOM    379  HA  THR A  26     -18.511 -13.860 -22.033  1.00  0.180          H  
ATOM    380  HB  THR A  26     -21.546 -13.607 -21.727  1.00  0.230          H  
ATOM    381  HG1 THR A  26     -20.528 -12.866 -19.859  1.00  0.230          H  
ATOM    382 1HG2 THR A  26     -21.386 -15.959 -21.102  1.00  0.230          H  
ATOM    383 2HG2 THR A  26     -20.830 -15.739 -22.764  1.00  0.230          H  
ATOM    384 3HG2 THR A  26     -19.695 -15.975 -21.466  1.00  0.230          H  
ATOM    385  N   ARG A  27     -20.667 -13.009 -24.416  1.00  0.130          N  
ATOM    386  CA  ARG A  27     -20.943 -13.218 -25.832  1.00  0.160          C  
ATOM    387  C   ARG A  27     -19.729 -12.917 -26.674  1.00  0.160          C  
ATOM    388  O   ARG A  27     -19.361 -13.711 -27.543  1.00  0.180          O  
ATOM    389  CB  ARG A  27     -22.067 -12.317 -26.337  1.00  0.210          C  
ATOM    390  CG  ARG A  27     -23.430 -12.689 -25.884  1.00  0.210          C  
ATOM    391  CD  ARG A  27     -24.485 -11.730 -26.274  1.00  0.210          C  
ATOM    392  NE  ARG A  27     -24.687 -11.677 -27.719  1.00  0.210          N  
ATOM    393  CZ  ARG A  27     -25.546 -10.866 -28.357  1.00  0.210          C  
ATOM    394  NH1 ARG A  27     -26.329 -10.026 -27.697  1.00  0.210          N  
ATOM    395  NH2 ARG A  27     -25.584 -10.943 -29.667  1.00  0.210          N  
ATOM    396  H   ARG A  27     -21.237 -12.350 -23.883  1.00  0.160          H  
ATOM    397  HA  ARG A  27     -21.226 -14.259 -25.981  1.00  0.190          H  
ATOM    398 1HB  ARG A  27     -21.882 -11.297 -26.005  1.00  0.250          H  
ATOM    399 2HB  ARG A  27     -22.065 -12.312 -27.428  1.00  0.250          H  
ATOM    400 1HG  ARG A  27     -23.683 -13.654 -26.315  1.00  0.250          H  
ATOM    401 2HG  ARG A  27     -23.432 -12.748 -24.819  1.00  0.250          H  
ATOM    402 1HD  ARG A  27     -25.424 -12.033 -25.806  1.00  0.250          H  
ATOM    403 2HD  ARG A  27     -24.208 -10.736 -25.924  1.00  0.250          H  
ATOM    404  HE  ARG A  27     -24.125 -12.294 -28.327  1.00  0.250          H  
ATOM    405 1HH1 ARG A  27     -26.295  -9.983 -26.688  1.00  0.250          H  
ATOM    406 2HH1 ARG A  27     -26.969  -9.429 -28.200  1.00  0.250          H  
ATOM    407 1HH2 ARG A  27     -24.945 -11.615 -30.124  1.00  0.250          H  
ATOM    408 2HH2 ARG A  27     -26.211 -10.367 -30.205  1.00  0.250          H  
ATOM    409  N   ARG A  28     -19.058 -11.796 -26.397  1.00  0.140          N  
ATOM    410  CA  ARG A  28     -17.887 -11.465 -27.180  1.00  0.150          C  
ATOM    411  C   ARG A  28     -16.758 -12.463 -26.956  1.00  0.130          C  
ATOM    412  O   ARG A  28     -16.098 -12.874 -27.911  1.00  0.130          O  
ATOM    413  CB  ARG A  28     -17.419 -10.049 -26.905  1.00  0.210          C  
ATOM    414  CG  ARG A  28     -18.331  -8.931 -27.466  1.00  0.210          C  
ATOM    415  CD  ARG A  28     -18.250  -8.773 -28.964  1.00  0.210          C  
ATOM    416  NE  ARG A  28     -16.937  -8.270 -29.397  1.00  0.210          N  
ATOM    417  CZ  ARG A  28     -15.975  -8.969 -30.070  1.00  0.210          C  
ATOM    418  NH1 ARG A  28     -16.126 -10.213 -30.428  1.00  0.210          N  
ATOM    419  NH2 ARG A  28     -14.835  -8.401 -30.389  1.00  0.210          N  
ATOM    420  H   ARG A  28     -19.386 -11.153 -25.666  1.00  0.170          H  
ATOM    421  HA  ARG A  28     -18.168 -11.520 -28.225  1.00  0.180          H  
ATOM    422 1HB  ARG A  28     -17.343  -9.902 -25.826  1.00  0.250          H  
ATOM    423 2HB  ARG A  28     -16.442  -9.914 -27.319  1.00  0.250          H  
ATOM    424 1HG  ARG A  28     -19.367  -9.126 -27.186  1.00  0.250          H  
ATOM    425 2HG  ARG A  28     -18.018  -7.981 -27.054  1.00  0.250          H  
ATOM    426 1HD  ARG A  28     -18.467  -9.697 -29.475  1.00  0.250          H  
ATOM    427 2HD  ARG A  28     -18.995  -8.031 -29.256  1.00  0.250          H  
ATOM    428  HE  ARG A  28     -16.727  -7.293 -29.168  1.00  0.250          H  
ATOM    429 1HH1 ARG A  28     -16.964 -10.724 -30.219  1.00  0.250          H  
ATOM    430 2HH1 ARG A  28     -15.337 -10.660 -30.926  1.00  0.250          H  
ATOM    431 1HH2 ARG A  28     -14.653  -7.437 -30.143  1.00  0.250          H  
ATOM    432 2HH2 ARG A  28     -14.140  -8.972 -30.894  1.00  0.250          H  
ATOM    433  N   PHE A  29     -16.532 -12.890 -25.717  1.00  0.130          N  
ATOM    434  CA  PHE A  29     -15.465 -13.843 -25.501  1.00  0.120          C  
ATOM    435  C   PHE A  29     -15.708 -15.121 -26.290  1.00  0.140          C  
ATOM    436  O   PHE A  29     -14.780 -15.645 -26.922  1.00  0.140          O  
ATOM    437  CB  PHE A  29     -15.309 -14.185 -24.020  1.00  0.170          C  
ATOM    438  CG  PHE A  29     -14.542 -13.210 -23.160  1.00  0.170          C  
ATOM    439  CD1 PHE A  29     -14.202 -11.934 -23.570  1.00  0.170          C  
ATOM    440  CD2 PHE A  29     -14.144 -13.610 -21.921  1.00  0.170          C  
ATOM    441  CE1 PHE A  29     -13.481 -11.103 -22.749  1.00  0.170          C  
ATOM    442  CE2 PHE A  29     -13.437 -12.783 -21.101  1.00  0.170          C  
ATOM    443  CZ  PHE A  29     -13.097 -11.520 -21.519  1.00  0.170          C  
ATOM    444  H   PHE A  29     -17.073 -12.528 -24.929  1.00  0.160          H  
ATOM    445  HA  PHE A  29     -14.551 -13.400 -25.863  1.00  0.140          H  
ATOM    446 1HB  PHE A  29     -16.311 -14.261 -23.596  1.00  0.210          H  
ATOM    447 2HB  PHE A  29     -14.848 -15.149 -23.919  1.00  0.210          H  
ATOM    448  HD1 PHE A  29     -14.508 -11.581 -24.539  1.00  0.210          H  
ATOM    449  HD2 PHE A  29     -14.408 -14.606 -21.589  1.00  0.210          H  
ATOM    450  HE1 PHE A  29     -13.231 -10.116 -23.085  1.00  0.210          H  
ATOM    451  HE2 PHE A  29     -13.142 -13.127 -20.113  1.00  0.210          H  
ATOM    452  HZ  PHE A  29     -12.528 -10.855 -20.869  1.00  0.210          H  
ATOM    453  N   LEU A  30     -16.955 -15.608 -26.281  1.00  0.140          N  
ATOM    454  CA  LEU A  30     -17.284 -16.822 -27.011  1.00  0.160          C  
ATOM    455  C   LEU A  30     -17.115 -16.586 -28.524  1.00  0.170          C  
ATOM    456  O   LEU A  30     -16.576 -17.434 -29.243  1.00  0.180          O  
ATOM    457  CB  LEU A  30     -18.730 -17.231 -26.693  1.00  0.220          C  
ATOM    458  CG  LEU A  30     -19.046 -17.689 -25.211  1.00  0.220          C  
ATOM    459  CD1 LEU A  30     -20.578 -17.846 -25.049  1.00  0.220          C  
ATOM    460  CD2 LEU A  30     -18.316 -18.988 -24.877  1.00  0.220          C  
ATOM    461  H   LEU A  30     -17.679 -15.143 -25.724  1.00  0.170          H  
ATOM    462  HA  LEU A  30     -16.597 -17.609 -26.713  1.00  0.190          H  
ATOM    463 1HB  LEU A  30     -19.389 -16.394 -26.940  1.00  0.260          H  
ATOM    464 2HB  LEU A  30     -18.959 -18.055 -27.333  1.00  0.260          H  
ATOM    465  HG  LEU A  30     -18.713 -16.928 -24.520  1.00  0.260          H  
ATOM    466 1HD1 LEU A  30     -20.805 -18.137 -24.023  1.00  0.260          H  
ATOM    467 2HD1 LEU A  30     -21.063 -16.894 -25.271  1.00  0.260          H  
ATOM    468 3HD1 LEU A  30     -20.952 -18.605 -25.726  1.00  0.260          H  
ATOM    469 1HD2 LEU A  30     -18.542 -19.282 -23.855  1.00  0.260          H  
ATOM    470 2HD2 LEU A  30     -18.609 -19.773 -25.533  1.00  0.260          H  
ATOM    471 3HD2 LEU A  30     -17.256 -18.848 -24.970  1.00  0.260          H  
ATOM    472  N   ALA A  31     -17.508 -15.396 -29.003  1.00  0.180          N  
ATOM    473  CA  ALA A  31     -17.390 -15.012 -30.413  1.00  0.200          C  
ATOM    474  C   ALA A  31     -15.930 -15.048 -30.881  1.00  0.200          C  
ATOM    475  O   ALA A  31     -15.644 -15.403 -32.028  1.00  0.230          O  
ATOM    476  CB  ALA A  31     -17.973 -13.628 -30.636  1.00  0.270          C  
ATOM    477  H   ALA A  31     -17.980 -14.741 -28.372  1.00  0.220          H  
ATOM    478  HA  ALA A  31     -17.957 -15.732 -31.004  1.00  0.240          H  
ATOM    479 1HB  ALA A  31     -17.907 -13.370 -31.691  1.00  0.330          H  
ATOM    480 2HB  ALA A  31     -19.024 -13.623 -30.319  1.00  0.330          H  
ATOM    481 3HB  ALA A  31     -17.416 -12.913 -30.055  1.00  0.330          H  
ATOM    482  N   GLU A  32     -15.006 -14.729 -29.970  1.00  0.190          N  
ATOM    483  CA  GLU A  32     -13.573 -14.719 -30.243  1.00  0.210          C  
ATOM    484  C   GLU A  32     -12.896 -16.076 -30.048  1.00  0.200          C  
ATOM    485  O   GLU A  32     -11.663 -16.145 -30.031  1.00  0.210          O  
ATOM    486  CB  GLU A  32     -12.851 -13.671 -29.404  1.00  0.290          C  
ATOM    487  CG  GLU A  32     -13.202 -12.248 -29.721  1.00  0.290          C  
ATOM    488  CD  GLU A  32     -12.804 -11.836 -31.142  1.00  0.290          C  
ATOM    489  OE1 GLU A  32     -11.959 -12.508 -31.733  1.00  0.290          O  
ATOM    490  OE2 GLU A  32     -13.352 -10.862 -31.637  1.00  0.290          O  
ATOM    491  H   GLU A  32     -15.323 -14.396 -29.053  1.00  0.230          H  
ATOM    492  HA  GLU A  32     -13.445 -14.445 -31.288  1.00  0.250          H  
ATOM    493 1HB  GLU A  32     -13.090 -13.838 -28.355  1.00  0.340          H  
ATOM    494 2HB  GLU A  32     -11.786 -13.777 -29.519  1.00  0.340          H  
ATOM    495 1HG  GLU A  32     -14.270 -12.121 -29.594  1.00  0.340          H  
ATOM    496 2HG  GLU A  32     -12.709 -11.625 -29.007  1.00  0.340          H  
ATOM    497  N   GLY A  33     -13.687 -17.139 -29.828  1.00  0.200          N  
ATOM    498  CA  GLY A  33     -13.185 -18.500 -29.679  1.00  0.210          C  
ATOM    499  C   GLY A  33     -12.872 -18.966 -28.254  1.00  0.190          C  
ATOM    500  O   GLY A  33     -12.331 -20.070 -28.073  1.00  0.210          O  
ATOM    501  H   GLY A  33     -14.705 -17.018 -29.781  1.00  0.240          H  
ATOM    502 1HA  GLY A  33     -13.929 -19.172 -30.103  1.00  0.250          H  
ATOM    503 2HA  GLY A  33     -12.298 -18.609 -30.298  1.00  0.250          H  
ATOM    504  N   ALA A  34     -13.173 -18.150 -27.245  1.00  0.180          N  
ATOM    505  CA  ALA A  34     -12.903 -18.533 -25.864  1.00  0.180          C  
ATOM    506  C   ALA A  34     -13.959 -19.494 -25.349  1.00  0.190          C  
ATOM    507  O   ALA A  34     -15.080 -19.538 -25.857  1.00  0.210          O  
ATOM    508  CB  ALA A  34     -12.867 -17.324 -24.941  1.00  0.250          C  
ATOM    509  H   ALA A  34     -13.618 -17.243 -27.414  1.00  0.220          H  
ATOM    510  HA  ALA A  34     -11.930 -19.029 -25.832  1.00  0.220          H  
ATOM    511 1HB  ALA A  34     -12.642 -17.652 -23.922  1.00  0.300          H  
ATOM    512 2HB  ALA A  34     -12.117 -16.641 -25.272  1.00  0.300          H  
ATOM    513 3HB  ALA A  34     -13.822 -16.854 -24.962  1.00  0.300          H  
ATOM    514  N   THR A  35     -13.586 -20.249 -24.330  1.00  0.220          N  
ATOM    515  CA  THR A  35     -14.493 -21.081 -23.543  1.00  0.280          C  
ATOM    516  C   THR A  35     -14.826 -20.255 -22.331  1.00  0.260          C  
ATOM    517  O   THR A  35     -13.934 -19.607 -21.777  1.00  0.300          O  
ATOM    518  CB  THR A  35     -13.840 -22.401 -23.154  1.00  0.370          C  
ATOM    519  OG1 THR A  35     -13.575 -23.131 -24.347  1.00  0.370          O  
ATOM    520  CG2 THR A  35     -14.693 -23.239 -22.185  1.00  0.370          C  
ATOM    521  H   THR A  35     -12.606 -20.202 -24.034  1.00  0.260          H  
ATOM    522  HA  THR A  35     -15.410 -21.272 -24.103  1.00  0.340          H  
ATOM    523  HB  THR A  35     -12.900 -22.170 -22.672  1.00  0.440          H  
ATOM    524  HG1 THR A  35     -12.968 -22.611 -24.890  1.00  0.440          H  
ATOM    525 1HG2 THR A  35     -14.163 -24.157 -21.946  1.00  0.440          H  
ATOM    526 2HG2 THR A  35     -14.874 -22.681 -21.266  1.00  0.440          H  
ATOM    527 3HG2 THR A  35     -15.633 -23.478 -22.644  1.00  0.440          H  
ATOM    528  N   VAL A  36     -16.096 -20.172 -21.962  1.00  0.230          N  
ATOM    529  CA  VAL A  36     -16.399 -19.287 -20.846  1.00  0.230          C  
ATOM    530  C   VAL A  36     -17.265 -19.907 -19.765  1.00  0.240          C  
ATOM    531  O   VAL A  36     -18.318 -20.495 -20.045  1.00  0.270          O  
ATOM    532  CB  VAL A  36     -17.090 -17.989 -21.344  1.00  0.320          C  
ATOM    533  CG1 VAL A  36     -17.349 -17.058 -20.156  1.00  0.320          C  
ATOM    534  CG2 VAL A  36     -16.243 -17.275 -22.419  1.00  0.320          C  
ATOM    535  H   VAL A  36     -16.805 -20.767 -22.413  1.00  0.280          H  
ATOM    536  HA  VAL A  36     -15.463 -18.999 -20.372  1.00  0.280          H  
ATOM    537  HB  VAL A  36     -18.056 -18.242 -21.774  1.00  0.390          H  
ATOM    538 1HG1 VAL A  36     -17.818 -16.186 -20.508  1.00  0.390          H  
ATOM    539 2HG1 VAL A  36     -17.992 -17.517 -19.418  1.00  0.390          H  
ATOM    540 3HG1 VAL A  36     -16.402 -16.788 -19.688  1.00  0.390          H  
ATOM    541 1HG2 VAL A  36     -16.777 -16.386 -22.744  1.00  0.390          H  
ATOM    542 2HG2 VAL A  36     -15.292 -17.000 -22.025  1.00  0.390          H  
ATOM    543 3HG2 VAL A  36     -16.088 -17.921 -23.268  1.00  0.390          H  
ATOM    544  N   VAL A  37     -16.831 -19.707 -18.525  1.00  0.250          N  
ATOM    545  CA  VAL A  37     -17.593 -20.116 -17.375  1.00  0.270          C  
ATOM    546  C   VAL A  37     -18.330 -18.868 -16.876  1.00  0.270          C  
ATOM    547  O   VAL A  37     -17.723 -17.814 -16.662  1.00  0.300          O  
ATOM    548  CB  VAL A  37     -16.725 -20.687 -16.261  1.00  0.370          C  
ATOM    549  CG1 VAL A  37     -17.657 -21.115 -15.097  1.00  0.370          C  
ATOM    550  CG2 VAL A  37     -15.870 -21.816 -16.815  1.00  0.370          C  
ATOM    551  H   VAL A  37     -15.934 -19.238 -18.403  1.00  0.300          H  
ATOM    552  HA  VAL A  37     -18.298 -20.867 -17.682  1.00  0.320          H  
ATOM    553  HB  VAL A  37     -16.069 -19.912 -15.879  1.00  0.440          H  
ATOM    554 1HG1 VAL A  37     -17.089 -21.497 -14.298  1.00  0.440          H  
ATOM    555 2HG1 VAL A  37     -18.226 -20.269 -14.738  1.00  0.440          H  
ATOM    556 3HG1 VAL A  37     -18.347 -21.884 -15.447  1.00  0.440          H  
ATOM    557 1HG2 VAL A  37     -15.256 -22.206 -16.049  1.00  0.440          H  
ATOM    558 2HG2 VAL A  37     -16.483 -22.597 -17.201  1.00  0.440          H  
ATOM    559 3HG2 VAL A  37     -15.236 -21.428 -17.616  1.00  0.440          H  
ATOM    560  N   ILE A  38     -19.632 -18.989 -16.731  1.00  0.270          N  
ATOM    561  CA  ILE A  38     -20.520 -17.909 -16.355  1.00  0.290          C  
ATOM    562  C   ILE A  38     -20.902 -18.095 -14.899  1.00  0.270          C  
ATOM    563  O   ILE A  38     -21.560 -19.090 -14.578  1.00  0.360          O  
ATOM    564  CB  ILE A  38     -21.826 -18.062 -17.170  1.00  0.400          C  
ATOM    565  CG1 ILE A  38     -21.513 -18.101 -18.667  1.00  0.400          C  
ATOM    566  CG2 ILE A  38     -22.761 -16.864 -16.886  1.00  0.400          C  
ATOM    567  CD1 ILE A  38     -22.649 -18.608 -19.488  1.00  0.400          C  
ATOM    568  H   ILE A  38     -20.027 -19.901 -16.914  1.00  0.320          H  
ATOM    569  HA  ILE A  38     -20.031 -16.942 -16.499  1.00  0.350          H  
ATOM    570  HB  ILE A  38     -22.319 -18.988 -16.891  1.00  0.480          H  
ATOM    571 1HG1 ILE A  38     -21.254 -17.099 -18.995  1.00  0.480          H  
ATOM    572 2HG1 ILE A  38     -20.662 -18.756 -18.851  1.00  0.480          H  
ATOM    573 1HG2 ILE A  38     -23.693 -16.953 -17.430  1.00  0.480          H  
ATOM    574 2HG2 ILE A  38     -22.978 -16.797 -15.843  1.00  0.480          H  
ATOM    575 3HG2 ILE A  38     -22.260 -15.967 -17.198  1.00  0.480          H  
ATOM    576 1HD1 ILE A  38     -22.345 -18.607 -20.518  1.00  0.480          H  
ATOM    577 2HD1 ILE A  38     -22.891 -19.628 -19.178  1.00  0.480          H  
ATOM    578 3HD1 ILE A  38     -23.520 -17.984 -19.371  1.00  0.480          H  
ATOM    579  N   THR A  39     -20.556 -17.165 -14.011  1.00  0.210          N  
ATOM    580  CA  THR A  39     -20.969 -17.421 -12.642  1.00  0.250          C  
ATOM    581  C   THR A  39     -21.805 -16.296 -12.075  1.00  0.310          C  
ATOM    582  O   THR A  39     -21.841 -15.160 -12.591  1.00  0.460          O  
ATOM    583  CB  THR A  39     -19.784 -17.709 -11.685  1.00  0.330          C  
ATOM    584  OG1 THR A  39     -18.990 -16.543 -11.493  1.00  0.330          O  
ATOM    585  CG2 THR A  39     -18.932 -18.768 -12.292  1.00  0.330          C  
ATOM    586  H   THR A  39     -19.989 -16.351 -14.267  1.00  0.250          H  
ATOM    587  HA  THR A  39     -21.605 -18.296 -12.632  1.00  0.300          H  
ATOM    588  HB  THR A  39     -20.168 -18.057 -10.724  1.00  0.400          H  
ATOM    589  HG1 THR A  39     -18.367 -16.708 -10.773  1.00  0.400          H  
ATOM    590 1HG2 THR A  39     -18.106 -19.009 -11.630  1.00  0.400          H  
ATOM    591 2HG2 THR A  39     -19.535 -19.630 -12.453  1.00  0.400          H  
ATOM    592 3HG2 THR A  39     -18.554 -18.420 -13.242  1.00  0.400          H  
ATOM    593  N   GLY A  40     -22.510 -16.650 -11.005  1.00  0.250          N  
ATOM    594  CA  GLY A  40     -23.380 -15.722 -10.283  1.00  0.320          C  
ATOM    595  C   GLY A  40     -24.122 -16.426  -9.155  1.00  0.300          C  
ATOM    596  O   GLY A  40     -23.965 -17.624  -8.967  1.00  0.350          O  
ATOM    597  H   GLY A  40     -22.415 -17.631 -10.713  1.00  0.300          H  
ATOM    598 1HA  GLY A  40     -22.782 -14.910  -9.872  1.00  0.380          H  
ATOM    599 2HA  GLY A  40     -24.097 -15.282 -10.975  1.00  0.380          H  
ATOM    600  N   ARG A  41     -24.914 -15.682  -8.384  1.00  0.300          N  
ATOM    601  CA  ARG A  41     -25.619 -16.255  -7.224  1.00  0.360          C  
ATOM    602  C   ARG A  41     -26.915 -16.988  -7.555  1.00  0.400          C  
ATOM    603  O   ARG A  41     -27.341 -17.893  -6.830  1.00  0.520          O  
ATOM    604  CB  ARG A  41     -25.939 -15.163  -6.217  1.00  0.480          C  
ATOM    605  CG  ARG A  41     -24.726 -14.609  -5.558  1.00  0.480          C  
ATOM    606  CD  ARG A  41     -24.985 -13.484  -4.624  1.00  0.480          C  
ATOM    607  NE  ARG A  41     -23.720 -12.907  -4.173  1.00  0.480          N  
ATOM    608  CZ  ARG A  41     -23.019 -11.977  -4.870  1.00  0.480          C  
ATOM    609  NH1 ARG A  41     -23.474 -11.510  -6.023  1.00  0.480          N  
ATOM    610  NH2 ARG A  41     -21.877 -11.527  -4.417  1.00  0.480          N  
ATOM    611  H   ARG A  41     -25.006 -14.697  -8.588  1.00  0.360          H  
ATOM    612  HA  ARG A  41     -24.939 -16.960  -6.743  1.00  0.430          H  
ATOM    613 1HB  ARG A  41     -26.468 -14.350  -6.706  1.00  0.580          H  
ATOM    614 2HB  ARG A  41     -26.588 -15.564  -5.439  1.00  0.580          H  
ATOM    615 1HG  ARG A  41     -24.319 -15.413  -4.968  1.00  0.580          H  
ATOM    616 2HG  ARG A  41     -23.992 -14.310  -6.302  1.00  0.580          H  
ATOM    617 1HD  ARG A  41     -25.586 -12.712  -5.093  1.00  0.580          H  
ATOM    618 2HD  ARG A  41     -25.509 -13.868  -3.745  1.00  0.580          H  
ATOM    619  HE  ARG A  41     -23.320 -13.253  -3.278  1.00  0.580          H  
ATOM    620 1HH1 ARG A  41     -24.352 -11.835  -6.394  1.00  0.580          H  
ATOM    621 2HH1 ARG A  41     -22.949 -10.808  -6.525  1.00  0.580          H  
ATOM    622 1HH2 ARG A  41     -21.527 -11.830  -3.513  1.00  0.580          H  
ATOM    623 2HH2 ARG A  41     -21.370 -10.847  -4.958  1.00  0.580          H  
ATOM    624  N   ASN A  42     -27.583 -16.552  -8.608  1.00  0.430          N  
ATOM    625  CA  ASN A  42     -28.874 -17.104  -8.982  1.00  0.500          C  
ATOM    626  C   ASN A  42     -28.739 -18.161 -10.087  1.00  0.440          C  
ATOM    627  O   ASN A  42     -28.528 -17.821 -11.255  1.00  0.450          O  
ATOM    628  CB  ASN A  42     -29.790 -15.934  -9.346  1.00  0.670          C  
ATOM    629  CG  ASN A  42     -31.204 -16.299  -9.665  1.00  0.670          C  
ATOM    630  OD1 ASN A  42     -31.455 -17.271 -10.376  1.00  0.670          O  
ATOM    631  ND2 ASN A  42     -32.141 -15.530  -9.150  1.00  0.670          N  
ATOM    632  H   ASN A  42     -27.193 -15.809  -9.166  1.00  0.520          H  
ATOM    633  HA  ASN A  42     -29.301 -17.607  -8.113  1.00  0.600          H  
ATOM    634 1HB  ASN A  42     -29.801 -15.228  -8.516  1.00  0.810          H  
ATOM    635 2HB  ASN A  42     -29.369 -15.409 -10.200  1.00  0.810          H  
ATOM    636 1HD2 ASN A  42     -33.108 -15.727  -9.330  1.00  0.810          H  
ATOM    637 2HD2 ASN A  42     -31.892 -14.747  -8.576  1.00  0.810          H  
ATOM    638  N   ALA A  43     -28.822 -19.441  -9.705  1.00  0.450          N  
ATOM    639  CA  ALA A  43     -28.629 -20.552 -10.635  1.00  0.460          C  
ATOM    640  C   ALA A  43     -29.645 -20.553 -11.771  1.00  0.480          C  
ATOM    641  O   ALA A  43     -29.309 -20.884 -12.913  1.00  0.500          O  
ATOM    642  CB  ALA A  43     -28.711 -21.866  -9.893  1.00  0.640          C  
ATOM    643  H   ALA A  43     -29.020 -19.638  -8.730  1.00  0.540          H  
ATOM    644  HA  ALA A  43     -27.642 -20.452 -11.070  1.00  0.550          H  
ATOM    645 1HB  ALA A  43     -28.532 -22.687 -10.585  1.00  0.770          H  
ATOM    646 2HB  ALA A  43     -27.966 -21.887  -9.105  1.00  0.770          H  
ATOM    647 3HB  ALA A  43     -29.710 -21.971  -9.456  1.00  0.770          H  
ATOM    648  N   GLU A  44     -30.883 -20.182 -11.469  1.00  0.520          N  
ATOM    649  CA  GLU A  44     -31.921 -20.171 -12.483  1.00  0.600          C  
ATOM    650  C   GLU A  44     -31.629 -19.106 -13.532  1.00  0.580          C  
ATOM    651  O   GLU A  44     -31.788 -19.348 -14.732  1.00  0.690          O  
ATOM    652  CB  GLU A  44     -33.275 -19.986 -11.806  1.00  0.810          C  
ATOM    653  CG  GLU A  44     -33.684 -21.209 -10.950  1.00  0.810          C  
ATOM    654  CD  GLU A  44     -32.936 -21.302  -9.624  1.00  0.810          C  
ATOM    655  OE1 GLU A  44     -32.306 -20.336  -9.246  1.00  0.810          O  
ATOM    656  OE2 GLU A  44     -32.981 -22.338  -9.009  1.00  0.810          O  
ATOM    657  H   GLU A  44     -31.123 -19.944 -10.500  1.00  0.620          H  
ATOM    658  HA  GLU A  44     -31.922 -21.140 -12.980  1.00  0.720          H  
ATOM    659 1HB  GLU A  44     -33.249 -19.107 -11.165  1.00  0.970          H  
ATOM    660 2HB  GLU A  44     -34.042 -19.822 -12.562  1.00  0.970          H  
ATOM    661 1HG  GLU A  44     -34.753 -21.154 -10.747  1.00  0.970          H  
ATOM    662 2HG  GLU A  44     -33.499 -22.115 -11.527  1.00  0.970          H  
ATOM    663  N   LYS A  45     -31.174 -17.939 -13.084  1.00  0.500          N  
ATOM    664  CA  LYS A  45     -30.816 -16.864 -13.988  1.00  0.510          C  
ATOM    665  C   LYS A  45     -29.645 -17.314 -14.858  1.00  0.470          C  
ATOM    666  O   LYS A  45     -29.628 -17.058 -16.065  1.00  0.500          O  
ATOM    667  CB  LYS A  45     -30.482 -15.599 -13.204  1.00  0.710          C  
ATOM    668  CG  LYS A  45     -30.210 -14.372 -14.042  1.00  0.710          C  
ATOM    669  CD  LYS A  45     -29.980 -13.146 -13.147  1.00  0.710          C  
ATOM    670  CE  LYS A  45     -29.719 -11.891 -13.960  1.00  0.710          C  
ATOM    671  NZ  LYS A  45     -29.505 -10.698 -13.097  1.00  0.710          N  
ATOM    672  H   LYS A  45     -31.122 -17.794 -12.076  1.00  0.600          H  
ATOM    673  HA  LYS A  45     -31.663 -16.658 -14.641  1.00  0.610          H  
ATOM    674 1HB  LYS A  45     -31.303 -15.369 -12.530  1.00  0.850          H  
ATOM    675 2HB  LYS A  45     -29.599 -15.786 -12.596  1.00  0.850          H  
ATOM    676 1HG  LYS A  45     -29.340 -14.555 -14.644  1.00  0.850          H  
ATOM    677 2HG  LYS A  45     -31.053 -14.185 -14.705  1.00  0.850          H  
ATOM    678 1HD  LYS A  45     -30.855 -12.987 -12.516  1.00  0.850          H  
ATOM    679 2HD  LYS A  45     -29.120 -13.334 -12.504  1.00  0.850          H  
ATOM    680 1HE  LYS A  45     -28.841 -12.043 -14.566  1.00  0.850          H  
ATOM    681 2HE  LYS A  45     -30.569 -11.706 -14.616  1.00  0.850          H  
ATOM    682 1HZ  LYS A  45     -29.333  -9.894 -13.685  1.00  0.850          H  
ATOM    683 2HZ  LYS A  45     -30.325 -10.534 -12.533  1.00  0.850          H  
ATOM    684 3HZ  LYS A  45     -28.707 -10.853 -12.499  1.00  0.850          H  
ATOM    685  N   LEU A  46     -28.666 -17.997 -14.255  1.00  0.430          N  
ATOM    686  CA  LEU A  46     -27.523 -18.452 -15.026  1.00  0.430          C  
ATOM    687  C   LEU A  46     -27.947 -19.430 -16.101  1.00  0.430          C  
ATOM    688  O   LEU A  46     -27.448 -19.355 -17.224  1.00  0.440          O  
ATOM    689  CB  LEU A  46     -26.504 -19.162 -14.140  1.00  0.600          C  
ATOM    690  CG  LEU A  46     -25.734 -18.326 -13.127  1.00  0.600          C  
ATOM    691  CD1 LEU A  46     -24.941 -19.257 -12.228  1.00  0.600          C  
ATOM    692  CD2 LEU A  46     -24.797 -17.402 -13.829  1.00  0.600          C  
ATOM    693  H   LEU A  46     -28.720 -18.162 -13.244  1.00  0.520          H  
ATOM    694  HA  LEU A  46     -27.074 -17.594 -15.515  1.00  0.520          H  
ATOM    695 1HB  LEU A  46     -27.015 -19.950 -13.597  1.00  0.720          H  
ATOM    696 2HB  LEU A  46     -25.792 -19.614 -14.788  1.00  0.720          H  
ATOM    697  HG  LEU A  46     -26.428 -17.755 -12.522  1.00  0.720          H  
ATOM    698 1HD1 LEU A  46     -24.394 -18.673 -11.499  1.00  0.720          H  
ATOM    699 2HD1 LEU A  46     -25.597 -19.930 -11.713  1.00  0.720          H  
ATOM    700 3HD1 LEU A  46     -24.238 -19.830 -12.829  1.00  0.720          H  
ATOM    701 1HD2 LEU A  46     -24.265 -16.826 -13.109  1.00  0.720          H  
ATOM    702 2HD2 LEU A  46     -24.106 -18.005 -14.407  1.00  0.720          H  
ATOM    703 3HD2 LEU A  46     -25.329 -16.734 -14.475  1.00  0.720          H  
ATOM    704  N   ALA A  47     -28.878 -20.338 -15.776  1.00  0.470          N  
ATOM    705  CA  ALA A  47     -29.366 -21.306 -16.748  1.00  0.530          C  
ATOM    706  C   ALA A  47     -30.021 -20.615 -17.941  1.00  0.560          C  
ATOM    707  O   ALA A  47     -29.831 -21.031 -19.091  1.00  0.580          O  
ATOM    708  CB  ALA A  47     -30.355 -22.242 -16.086  1.00  0.720          C  
ATOM    709  H   ALA A  47     -29.205 -20.389 -14.804  1.00  0.560          H  
ATOM    710  HA  ALA A  47     -28.513 -21.879 -17.109  1.00  0.640          H  
ATOM    711 1HB  ALA A  47     -30.689 -22.979 -16.800  1.00  0.860          H  
ATOM    712 2HB  ALA A  47     -29.869 -22.739 -15.246  1.00  0.860          H  
ATOM    713 3HB  ALA A  47     -31.205 -21.668 -15.722  1.00  0.860          H  
ATOM    714  N   VAL A  48     -30.782 -19.548 -17.672  1.00  0.590          N  
ATOM    715  CA  VAL A  48     -31.433 -18.805 -18.741  1.00  0.670          C  
ATOM    716  C   VAL A  48     -30.417 -18.123 -19.630  1.00  0.610          C  
ATOM    717  O   VAL A  48     -30.496 -18.220 -20.861  1.00  0.620          O  
ATOM    718  CB  VAL A  48     -32.393 -17.744 -18.165  1.00  0.910          C  
ATOM    719  CG1 VAL A  48     -32.913 -16.820 -19.277  1.00  0.910          C  
ATOM    720  CG2 VAL A  48     -33.556 -18.444 -17.494  1.00  0.910          C  
ATOM    721  H   VAL A  48     -30.943 -19.300 -16.687  1.00  0.710          H  
ATOM    722  HA  VAL A  48     -32.004 -19.505 -19.344  1.00  0.800          H  
ATOM    723  HB  VAL A  48     -31.860 -17.135 -17.434  1.00  1.090          H  
ATOM    724 1HG1 VAL A  48     -33.586 -16.084 -18.842  1.00  1.090          H  
ATOM    725 2HG1 VAL A  48     -32.085 -16.300 -19.753  1.00  1.090          H  
ATOM    726 3HG1 VAL A  48     -33.448 -17.406 -20.022  1.00  1.090          H  
ATOM    727 1HG2 VAL A  48     -34.232 -17.703 -17.071  1.00  1.090          H  
ATOM    728 2HG2 VAL A  48     -34.085 -19.036 -18.226  1.00  1.090          H  
ATOM    729 3HG2 VAL A  48     -33.193 -19.089 -16.706  1.00  1.090          H  
ATOM    730  N   TYR A  49     -29.468 -17.424 -19.016  1.00  0.590          N  
ATOM    731  CA  TYR A  49     -28.451 -16.735 -19.783  1.00  0.580          C  
ATOM    732  C   TYR A  49     -27.606 -17.708 -20.574  1.00  0.520          C  
ATOM    733  O   TYR A  49     -27.329 -17.456 -21.748  1.00  0.570          O  
ATOM    734  CB  TYR A  49     -27.648 -15.819 -18.875  1.00  0.820          C  
ATOM    735  CG  TYR A  49     -28.342 -14.483 -18.717  1.00  0.820          C  
ATOM    736  CD1 TYR A  49     -29.450 -14.325 -17.885  1.00  0.820          C  
ATOM    737  CD2 TYR A  49     -27.851 -13.402 -19.409  1.00  0.820          C  
ATOM    738  CE1 TYR A  49     -30.053 -13.096 -17.768  1.00  0.820          C  
ATOM    739  CE2 TYR A  49     -28.453 -12.177 -19.282  1.00  0.820          C  
ATOM    740  CZ  TYR A  49     -29.545 -12.018 -18.477  1.00  0.820          C  
ATOM    741  OH  TYR A  49     -30.119 -10.774 -18.370  1.00  0.820          O  
ATOM    742  H   TYR A  49     -29.461 -17.373 -17.991  1.00  0.710          H  
ATOM    743  HA  TYR A  49     -28.955 -16.096 -20.503  1.00  0.700          H  
ATOM    744 1HB  TYR A  49     -27.538 -16.276 -17.885  1.00  0.980          H  
ATOM    745 2HB  TYR A  49     -26.651 -15.655 -19.285  1.00  0.980          H  
ATOM    746  HD1 TYR A  49     -29.848 -15.155 -17.337  1.00  0.980          H  
ATOM    747  HD2 TYR A  49     -26.980 -13.513 -20.057  1.00  0.980          H  
ATOM    748  HE1 TYR A  49     -30.920 -12.973 -17.122  1.00  0.980          H  
ATOM    749  HE2 TYR A  49     -28.063 -11.318 -19.822  1.00  0.980          H  
ATOM    750  HH  TYR A  49     -29.552 -10.139 -18.829  1.00  0.980          H  
ATOM    751  N   ARG A  50     -27.237 -18.836 -19.970  1.00  0.440          N  
ATOM    752  CA  ARG A  50     -26.452 -19.831 -20.657  1.00  0.400          C  
ATOM    753  C   ARG A  50     -27.142 -20.299 -21.922  1.00  0.430          C  
ATOM    754  O   ARG A  50     -26.518 -20.338 -22.988  1.00  0.430          O  
ATOM    755  CB  ARG A  50     -26.165 -21.005 -19.742  1.00  0.580          C  
ATOM    756  CG  ARG A  50     -25.451 -22.109 -20.417  1.00  0.580          C  
ATOM    757  CD  ARG A  50     -24.999 -23.164 -19.517  1.00  0.580          C  
ATOM    758  NE  ARG A  50     -24.259 -24.166 -20.262  1.00  0.580          N  
ATOM    759  CZ  ARG A  50     -24.768 -25.229 -20.905  1.00  0.580          C  
ATOM    760  NH1 ARG A  50     -26.064 -25.498 -20.902  1.00  0.580          N  
ATOM    761  NH2 ARG A  50     -23.918 -25.996 -21.551  1.00  0.580          N  
ATOM    762  H   ARG A  50     -27.477 -18.991 -18.991  1.00  0.530          H  
ATOM    763  HA  ARG A  50     -25.501 -19.392 -20.929  1.00  0.480          H  
ATOM    764 1HB  ARG A  50     -25.567 -20.669 -18.897  1.00  0.690          H  
ATOM    765 2HB  ARG A  50     -27.103 -21.396 -19.348  1.00  0.690          H  
ATOM    766 1HG  ARG A  50     -26.130 -22.577 -21.124  1.00  0.690          H  
ATOM    767 2HG  ARG A  50     -24.649 -21.719 -20.941  1.00  0.690          H  
ATOM    768 1HD  ARG A  50     -24.328 -22.736 -18.774  1.00  0.690          H  
ATOM    769 2HD  ARG A  50     -25.842 -23.634 -19.020  1.00  0.690          H  
ATOM    770  HE  ARG A  50     -23.234 -24.071 -20.331  1.00  0.690          H  
ATOM    771 1HH1 ARG A  50     -26.705 -24.901 -20.405  1.00  0.690          H  
ATOM    772 2HH1 ARG A  50     -26.412 -26.306 -21.398  1.00  0.690          H  
ATOM    773 1HH2 ARG A  50     -22.911 -25.719 -21.543  1.00  0.690          H  
ATOM    774 2HH2 ARG A  50     -24.226 -26.811 -22.054  1.00  0.690          H  
ATOM    775  N   ARG A  51     -28.431 -20.640 -21.825  1.00  0.480          N  
ATOM    776  CA  ARG A  51     -29.145 -21.095 -23.006  1.00  0.520          C  
ATOM    777  C   ARG A  51     -29.202 -20.016 -24.082  1.00  0.540          C  
ATOM    778  O   ARG A  51     -28.974 -20.307 -25.262  1.00  0.540          O  
ATOM    779  CB  ARG A  51     -30.557 -21.530 -22.647  1.00  0.710          C  
ATOM    780  CG  ARG A  51     -30.640 -22.838 -21.870  1.00  0.710          C  
ATOM    781  CD  ARG A  51     -32.032 -23.375 -21.797  1.00  0.710          C  
ATOM    782  NE  ARG A  51     -32.949 -22.481 -21.067  1.00  0.710          N  
ATOM    783  CZ  ARG A  51     -33.139 -22.466 -19.724  1.00  0.710          C  
ATOM    784  NH1 ARG A  51     -32.466 -23.276 -18.940  1.00  0.710          N  
ATOM    785  NH2 ARG A  51     -34.015 -21.628 -19.199  1.00  0.710          N  
ATOM    786  H   ARG A  51     -28.908 -20.607 -20.915  1.00  0.580          H  
ATOM    787  HA  ARG A  51     -28.616 -21.955 -23.412  1.00  0.620          H  
ATOM    788 1HB  ARG A  51     -31.017 -20.755 -22.027  1.00  0.850          H  
ATOM    789 2HB  ARG A  51     -31.154 -21.628 -23.551  1.00  0.850          H  
ATOM    790 1HG  ARG A  51     -30.015 -23.582 -22.361  1.00  0.850          H  
ATOM    791 2HG  ARG A  51     -30.277 -22.684 -20.862  1.00  0.850          H  
ATOM    792 1HD  ARG A  51     -32.415 -23.493 -22.810  1.00  0.850          H  
ATOM    793 2HD  ARG A  51     -32.027 -24.346 -21.309  1.00  0.850          H  
ATOM    794  HE  ARG A  51     -33.501 -21.839 -21.620  1.00  0.850          H  
ATOM    795 1HH1 ARG A  51     -31.793 -23.915 -19.329  1.00  0.850          H  
ATOM    796 2HH1 ARG A  51     -32.617 -23.252 -17.942  1.00  0.850          H  
ATOM    797 1HH2 ARG A  51     -34.539 -21.005 -19.800  1.00  0.850          H  
ATOM    798 2HH2 ARG A  51     -34.165 -21.609 -18.199  1.00  0.850          H  
ATOM    799  N   ARG A  52     -29.457 -18.761 -23.682  1.00  0.570          N  
ATOM    800  CA  ARG A  52     -29.525 -17.683 -24.656  1.00  0.620          C  
ATOM    801  C   ARG A  52     -28.198 -17.517 -25.384  1.00  0.570          C  
ATOM    802  O   ARG A  52     -28.172 -17.404 -26.608  1.00  0.590          O  
ATOM    803  CB  ARG A  52     -29.869 -16.366 -23.976  1.00  0.850          C  
ATOM    804  CG  ARG A  52     -31.292 -16.238 -23.459  1.00  0.850          C  
ATOM    805  CD  ARG A  52     -31.468 -14.974 -22.704  1.00  0.850          C  
ATOM    806  NE  ARG A  52     -32.815 -14.837 -22.171  1.00  0.850          N  
ATOM    807  CZ  ARG A  52     -33.205 -13.878 -21.303  1.00  0.850          C  
ATOM    808  NH1 ARG A  52     -32.345 -12.975 -20.889  1.00  0.850          N  
ATOM    809  NH2 ARG A  52     -34.457 -13.853 -20.870  1.00  0.850          N  
ATOM    810  H   ARG A  52     -29.654 -18.571 -22.692  1.00  0.680          H  
ATOM    811  HA  ARG A  52     -30.298 -17.922 -25.385  1.00  0.740          H  
ATOM    812 1HB  ARG A  52     -29.203 -16.221 -23.128  1.00  1.020          H  
ATOM    813 2HB  ARG A  52     -29.692 -15.545 -24.670  1.00  1.020          H  
ATOM    814 1HG  ARG A  52     -31.984 -16.235 -24.299  1.00  1.020          H  
ATOM    815 2HG  ARG A  52     -31.527 -17.071 -22.804  1.00  1.020          H  
ATOM    816 1HD  ARG A  52     -30.766 -14.969 -21.868  1.00  1.020          H  
ATOM    817 2HD  ARG A  52     -31.265 -14.128 -23.359  1.00  1.020          H  
ATOM    818  HE  ARG A  52     -33.508 -15.514 -22.468  1.00  1.020          H  
ATOM    819 1HH1 ARG A  52     -31.395 -12.992 -21.232  1.00  1.020          H  
ATOM    820 2HH1 ARG A  52     -32.631 -12.256 -20.238  1.00  1.020          H  
ATOM    821 1HH2 ARG A  52     -35.117 -14.549 -21.192  1.00  1.020          H  
ATOM    822 2HH2 ARG A  52     -34.756 -13.139 -20.223  1.00  1.020          H  
ATOM    823  N   LEU A  53     -27.085 -17.568 -24.650  1.00  0.540          N  
ATOM    824  CA  LEU A  53     -25.767 -17.390 -25.249  1.00  0.530          C  
ATOM    825  C   LEU A  53     -25.469 -18.454 -26.285  1.00  0.520          C  
ATOM    826  O   LEU A  53     -25.012 -18.156 -27.393  1.00  0.570          O  
ATOM    827  CB  LEU A  53     -24.719 -17.496 -24.143  1.00  0.750          C  
ATOM    828  CG  LEU A  53     -24.653 -16.355 -23.134  1.00  0.750          C  
ATOM    829  CD1 LEU A  53     -23.863 -16.798 -22.019  1.00  0.750          C  
ATOM    830  CD2 LEU A  53     -24.006 -15.175 -23.738  1.00  0.750          C  
ATOM    831  H   LEU A  53     -27.168 -17.666 -23.633  1.00  0.650          H  
ATOM    832  HA  LEU A  53     -25.736 -16.419 -25.733  1.00  0.640          H  
ATOM    833 1HB  LEU A  53     -24.917 -18.409 -23.584  1.00  0.900          H  
ATOM    834 2HB  LEU A  53     -23.740 -17.593 -24.605  1.00  0.900          H  
ATOM    835  HG  LEU A  53     -25.644 -16.085 -22.793  1.00  0.900          H  
ATOM    836 1HD1 LEU A  53     -23.789 -16.002 -21.275  1.00  0.900          H  
ATOM    837 2HD1 LEU A  53     -24.344 -17.647 -21.587  1.00  0.900          H  
ATOM    838 3HD1 LEU A  53     -22.884 -17.077 -22.375  1.00  0.900          H  
ATOM    839 1HD2 LEU A  53     -23.938 -14.373 -23.000  1.00  0.900          H  
ATOM    840 2HD2 LEU A  53     -23.004 -15.432 -24.081  1.00  0.900          H  
ATOM    841 3HD2 LEU A  53     -24.608 -14.850 -24.567  1.00  0.900          H  
ATOM    842  N   ILE A  54     -25.807 -19.700 -25.964  1.00  0.500          N  
ATOM    843  CA  ILE A  54     -25.565 -20.816 -26.867  1.00  0.530          C  
ATOM    844  C   ILE A  54     -26.327 -20.645 -28.173  1.00  0.640          C  
ATOM    845  O   ILE A  54     -25.761 -20.795 -29.268  1.00  0.710          O  
ATOM    846  CB  ILE A  54     -25.957 -22.141 -26.171  1.00  0.730          C  
ATOM    847  CG1 ILE A  54     -24.952 -22.408 -25.026  1.00  0.730          C  
ATOM    848  CG2 ILE A  54     -26.027 -23.320 -27.169  1.00  0.730          C  
ATOM    849  CD1 ILE A  54     -25.365 -23.476 -24.048  1.00  0.730          C  
ATOM    850  H   ILE A  54     -26.185 -19.880 -25.025  1.00  0.600          H  
ATOM    851  HA  ILE A  54     -24.502 -20.851 -27.093  1.00  0.640          H  
ATOM    852  HB  ILE A  54     -26.940 -22.011 -25.712  1.00  0.880          H  
ATOM    853 1HG1 ILE A  54     -24.000 -22.707 -25.472  1.00  0.880          H  
ATOM    854 2HG1 ILE A  54     -24.799 -21.487 -24.472  1.00  0.880          H  
ATOM    855 1HG2 ILE A  54     -26.322 -24.219 -26.654  1.00  0.880          H  
ATOM    856 2HG2 ILE A  54     -26.763 -23.113 -27.950  1.00  0.880          H  
ATOM    857 3HG2 ILE A  54     -25.066 -23.470 -27.622  1.00  0.880          H  
ATOM    858 1HD1 ILE A  54     -24.596 -23.578 -23.296  1.00  0.880          H  
ATOM    859 2HD1 ILE A  54     -26.300 -23.182 -23.572  1.00  0.880          H  
ATOM    860 3HD1 ILE A  54     -25.498 -24.424 -24.548  1.00  0.880          H  
ATOM    861  N   ASP A  55     -27.610 -20.298 -28.077  1.00  0.700          N  
ATOM    862  CA  ASP A  55     -28.403 -20.130 -29.282  1.00  0.850          C  
ATOM    863  C   ASP A  55     -28.089 -18.865 -30.086  1.00  0.870          C  
ATOM    864  O   ASP A  55     -28.041 -18.917 -31.317  1.00  1.060          O  
ATOM    865  CB  ASP A  55     -29.886 -20.131 -28.930  1.00  1.130          C  
ATOM    866  CG  ASP A  55     -30.420 -21.503 -28.531  1.00  1.130          C  
ATOM    867  OD1 ASP A  55     -29.806 -22.502 -28.840  1.00  1.130          O  
ATOM    868  OD2 ASP A  55     -31.454 -21.534 -27.917  1.00  1.130          O  
ATOM    869  H   ASP A  55     -28.043 -20.198 -27.151  1.00  0.840          H  
ATOM    870  HA  ASP A  55     -28.209 -20.987 -29.925  1.00  1.020          H  
ATOM    871 1HB  ASP A  55     -30.045 -19.442 -28.092  1.00  1.360          H  
ATOM    872 2HB  ASP A  55     -30.460 -19.754 -29.774  1.00  1.360          H  
ATOM    873  N   GLU A  56     -27.842 -17.733 -29.426  1.00  0.750          N  
ATOM    874  CA  GLU A  56     -27.607 -16.494 -30.166  1.00  0.800          C  
ATOM    875  C   GLU A  56     -26.262 -16.427 -30.891  1.00  0.810          C  
ATOM    876  O   GLU A  56     -26.190 -15.920 -32.011  1.00  0.900          O  
ATOM    877  CB  GLU A  56     -27.726 -15.285 -29.230  1.00  1.100          C  
ATOM    878  CG  GLU A  56     -29.151 -14.986 -28.732  1.00  1.100          C  
ATOM    879  CD  GLU A  56     -30.099 -14.589 -29.840  1.00  1.100          C  
ATOM    880  OE1 GLU A  56     -29.737 -13.753 -30.629  1.00  1.100          O  
ATOM    881  OE2 GLU A  56     -31.180 -15.125 -29.898  1.00  1.100          O  
ATOM    882  H   GLU A  56     -27.872 -17.710 -28.404  1.00  0.900          H  
ATOM    883  HA  GLU A  56     -28.391 -16.409 -30.920  1.00  0.960          H  
ATOM    884 1HB  GLU A  56     -27.099 -15.455 -28.349  1.00  1.320          H  
ATOM    885 2HB  GLU A  56     -27.344 -14.396 -29.732  1.00  1.320          H  
ATOM    886 1HG  GLU A  56     -29.543 -15.876 -28.240  1.00  1.320          H  
ATOM    887 2HG  GLU A  56     -29.103 -14.188 -27.991  1.00  1.320          H  
ATOM    888  N   GLU A  57     -25.199 -16.953 -30.276  1.00  0.750          N  
ATOM    889  CA  GLU A  57     -23.850 -16.875 -30.849  1.00  0.770          C  
ATOM    890  C   GLU A  57     -23.352 -18.127 -31.599  1.00  0.760          C  
ATOM    891  O   GLU A  57     -22.180 -18.197 -31.988  1.00  1.500          O  
ATOM    892  CB  GLU A  57     -22.855 -16.491 -29.740  1.00  1.070          C  
ATOM    893  CG  GLU A  57     -23.035 -15.086 -29.135  1.00  1.070          C  
ATOM    894  CD  GLU A  57     -22.749 -13.987 -30.137  1.00  1.070          C  
ATOM    895  OE1 GLU A  57     -21.892 -14.189 -30.961  1.00  1.070          O  
ATOM    896  OE2 GLU A  57     -23.374 -12.945 -30.077  1.00  1.070          O  
ATOM    897  H   GLU A  57     -25.311 -17.365 -29.344  1.00  0.900          H  
ATOM    898  HA  GLU A  57     -23.853 -16.058 -31.571  1.00  0.920          H  
ATOM    899 1HB  GLU A  57     -22.964 -17.189 -28.912  1.00  1.280          H  
ATOM    900 2HB  GLU A  57     -21.833 -16.572 -30.112  1.00  1.280          H  
ATOM    901 1HG  GLU A  57     -24.059 -14.982 -28.771  1.00  1.280          H  
ATOM    902 2HG  GLU A  57     -22.359 -14.983 -28.286  1.00  1.280          H  
ATOM    903  N   ARG A  58     -24.211 -19.119 -31.797  1.00  0.740          N  
ATOM    904  CA  ARG A  58     -23.820 -20.364 -32.469  1.00  0.730          C  
ATOM    905  C   ARG A  58     -22.606 -20.996 -31.785  1.00  0.640          C  
ATOM    906  O   ARG A  58     -21.602 -21.320 -32.427  1.00  0.750          O  
ATOM    907  CB  ARG A  58     -23.501 -20.112 -33.938  1.00  1.030          C  
ATOM    908  CG  ARG A  58     -24.654 -19.554 -34.750  1.00  1.030          C  
ATOM    909  CD  ARG A  58     -24.295 -19.397 -36.176  1.00  1.030          C  
ATOM    910  NE  ARG A  58     -25.400 -18.837 -36.949  1.00  1.030          N  
ATOM    911  CZ  ARG A  58     -25.358 -18.527 -38.264  1.00  1.030          C  
ATOM    912  NH1 ARG A  58     -24.258 -18.728 -38.965  1.00  1.030          N  
ATOM    913  NH2 ARG A  58     -26.430 -18.019 -38.851  1.00  1.030          N  
ATOM    914  H   ARG A  58     -25.167 -18.991 -31.472  1.00  0.890          H  
ATOM    915  HA  ARG A  58     -24.655 -21.063 -32.405  1.00  0.880          H  
ATOM    916 1HB  ARG A  58     -22.661 -19.433 -34.040  1.00  1.230          H  
ATOM    917 2HB  ARG A  58     -23.208 -21.053 -34.403  1.00  1.230          H  
ATOM    918 1HG  ARG A  58     -25.509 -20.222 -34.677  1.00  1.230          H  
ATOM    919 2HG  ARG A  58     -24.927 -18.572 -34.359  1.00  1.230          H  
ATOM    920 1HD  ARG A  58     -23.439 -18.727 -36.256  1.00  1.230          H  
ATOM    921 2HD  ARG A  58     -24.041 -20.372 -36.592  1.00  1.230          H  
ATOM    922  HE  ARG A  58     -26.267 -18.661 -36.454  1.00  1.230          H  
ATOM    923 1HH1 ARG A  58     -23.437 -19.114 -38.525  1.00  1.230          H  
ATOM    924 2HH1 ARG A  58     -24.234 -18.493 -39.948  1.00  1.230          H  
ATOM    925 1HH2 ARG A  58     -27.274 -17.864 -38.315  1.00  1.230          H  
ATOM    926 2HH2 ARG A  58     -26.410 -17.784 -39.833  1.00  1.230          H  
ATOM    927  N   VAL A  59     -22.706 -21.163 -30.471  1.00  0.510          N  
ATOM    928  CA  VAL A  59     -21.606 -21.691 -29.683  1.00  0.420          C  
ATOM    929  C   VAL A  59     -21.903 -23.081 -29.191  1.00  0.430          C  
ATOM    930  O   VAL A  59     -22.940 -23.325 -28.597  1.00  0.490          O  
ATOM    931  CB  VAL A  59     -21.339 -20.772 -28.483  1.00  0.620          C  
ATOM    932  CG1 VAL A  59     -20.231 -21.306 -27.625  1.00  0.620          C  
ATOM    933  CG2 VAL A  59     -20.999 -19.420 -28.980  1.00  0.620          C  
ATOM    934  H   VAL A  59     -23.595 -20.912 -30.020  1.00  0.610          H  
ATOM    935  HA  VAL A  59     -20.715 -21.724 -30.309  1.00  0.500          H  
ATOM    936  HB  VAL A  59     -22.238 -20.721 -27.874  1.00  0.750          H  
ATOM    937 1HG1 VAL A  59     -20.096 -20.644 -26.805  1.00  0.750          H  
ATOM    938 2HG1 VAL A  59     -20.488 -22.283 -27.247  1.00  0.750          H  
ATOM    939 3HG1 VAL A  59     -19.311 -21.368 -28.203  1.00  0.750          H  
ATOM    940 1HG2 VAL A  59     -20.853 -18.755 -28.158  1.00  0.750          H  
ATOM    941 2HG2 VAL A  59     -20.100 -19.461 -29.593  1.00  0.750          H  
ATOM    942 3HG2 VAL A  59     -21.803 -19.071 -29.568  1.00  0.750          H  
ATOM    943  N   ALA A  60     -20.997 -24.006 -29.428  1.00  0.430          N  
ATOM    944  CA  ALA A  60     -21.243 -25.354 -28.965  1.00  0.500          C  
ATOM    945  C   ALA A  60     -21.509 -25.323 -27.455  1.00  0.520          C  
ATOM    946  O   ALA A  60     -20.744 -24.683 -26.735  1.00  0.400          O  
ATOM    947  CB  ALA A  60     -20.044 -26.237 -29.253  1.00  0.670          C  
ATOM    948  H   ALA A  60     -20.161 -23.764 -29.943  1.00  0.520          H  
ATOM    949  HA  ALA A  60     -22.094 -25.741 -29.506  1.00  0.600          H  
ATOM    950 1HB  ALA A  60     -20.247 -27.251 -28.912  1.00  0.810          H  
ATOM    951 2HB  ALA A  60     -19.851 -26.252 -30.326  1.00  0.810          H  
ATOM    952 3HB  ALA A  60     -19.171 -25.850 -28.734  1.00  0.810          H  
ATOM    953  N   PRO A  61     -22.527 -26.040 -26.927  1.00  0.680          N  
ATOM    954  CA  PRO A  61     -22.850 -26.135 -25.512  1.00  0.800          C  
ATOM    955  C   PRO A  61     -21.649 -26.488 -24.661  1.00  0.830          C  
ATOM    956  O   PRO A  61     -21.538 -26.036 -23.528  1.00  1.490          O  
ATOM    957  CB  PRO A  61     -23.890 -27.259 -25.491  1.00  1.200          C  
ATOM    958  CG  PRO A  61     -24.571 -27.163 -26.830  1.00  1.200          C  
ATOM    959  CD  PRO A  61     -23.470 -26.778 -27.802  1.00  1.200          C  
ATOM    960  HA  PRO A  61     -23.281 -25.181 -25.184  1.00  0.960          H  
ATOM    961 1HB  PRO A  61     -23.389 -28.233 -25.337  1.00  1.440          H  
ATOM    962 2HB  PRO A  61     -24.582 -27.115 -24.651  1.00  1.440          H  
ATOM    963 1HG  PRO A  61     -25.038 -28.129 -27.086  1.00  1.440          H  
ATOM    964 2HG  PRO A  61     -25.377 -26.423 -26.792  1.00  1.440          H  
ATOM    965 1HD  PRO A  61     -22.988 -27.670 -28.247  1.00  1.440          H  
ATOM    966 2HD  PRO A  61     -23.930 -26.110 -28.547  1.00  1.440          H  
ATOM    967  N   GLU A  62     -20.738 -27.274 -25.215  1.00  0.680          N  
ATOM    968  CA  GLU A  62     -19.542 -27.692 -24.527  1.00  0.750          C  
ATOM    969  C   GLU A  62     -18.624 -26.514 -24.128  1.00  0.640          C  
ATOM    970  O   GLU A  62     -17.891 -26.597 -23.146  1.00  0.870          O  
ATOM    971  CB  GLU A  62     -18.848 -28.730 -25.416  1.00  1.020          C  
ATOM    972  CG  GLU A  62     -19.645 -30.035 -25.617  1.00  1.020          C  
ATOM    973  CD  GLU A  62     -20.669 -29.995 -26.722  1.00  1.020          C  
ATOM    974  OE1 GLU A  62     -20.873 -28.947 -27.292  1.00  1.020          O  
ATOM    975  OE2 GLU A  62     -21.250 -31.014 -26.994  1.00  1.020          O  
ATOM    976  H   GLU A  62     -20.887 -27.667 -26.149  1.00  0.820          H  
ATOM    977  HA  GLU A  62     -19.847 -28.194 -23.610  1.00  0.900          H  
ATOM    978 1HB  GLU A  62     -18.614 -28.296 -26.389  1.00  1.230          H  
ATOM    979 2HB  GLU A  62     -17.956 -29.046 -24.973  1.00  1.230          H  
ATOM    980 1HG  GLU A  62     -18.939 -30.840 -25.825  1.00  1.230          H  
ATOM    981 2HG  GLU A  62     -20.148 -30.272 -24.680  1.00  1.230          H  
ATOM    982  N   ARG A  63     -18.704 -25.391 -24.845  1.00  0.470          N  
ATOM    983  CA  ARG A  63     -17.869 -24.234 -24.555  1.00  0.380          C  
ATOM    984  C   ARG A  63     -18.525 -23.266 -23.573  1.00  0.330          C  
ATOM    985  O   ARG A  63     -17.968 -22.196 -23.282  1.00  0.300          O  
ATOM    986  CB  ARG A  63     -17.535 -23.461 -25.823  1.00  0.570          C  
ATOM    987  CG  ARG A  63     -16.670 -24.190 -26.820  1.00  0.570          C  
ATOM    988  CD  ARG A  63     -16.311 -23.325 -27.980  1.00  0.570          C  
ATOM    989  NE  ARG A  63     -15.495 -24.054 -28.962  1.00  0.570          N  
ATOM    990  CZ  ARG A  63     -14.845 -23.505 -30.022  1.00  0.570          C  
ATOM    991  NH1 ARG A  63     -14.892 -22.208 -30.252  1.00  0.570          N  
ATOM    992  NH2 ARG A  63     -14.150 -24.287 -30.836  1.00  0.570          N  
ATOM    993  H   ARG A  63     -19.367 -25.334 -25.621  1.00  0.560          H  
ATOM    994  HA  ARG A  63     -16.939 -24.597 -24.125  1.00  0.460          H  
ATOM    995 1HB  ARG A  63     -18.459 -23.214 -26.326  1.00  0.680          H  
ATOM    996 2HB  ARG A  63     -17.039 -22.524 -25.568  1.00  0.680          H  
ATOM    997 1HG  ARG A  63     -15.745 -24.495 -26.329  1.00  0.680          H  
ATOM    998 2HG  ARG A  63     -17.200 -25.067 -27.189  1.00  0.680          H  
ATOM    999 1HD  ARG A  63     -17.221 -22.983 -28.471  1.00  0.680          H  
ATOM   1000 2HD  ARG A  63     -15.738 -22.465 -27.618  1.00  0.680          H  
ATOM   1001  HE  ARG A  63     -15.418 -25.056 -28.845  1.00  0.680          H  
ATOM   1002 1HH1 ARG A  63     -15.410 -21.596 -29.636  1.00  0.680          H  
ATOM   1003 2HH1 ARG A  63     -14.399 -21.818 -31.044  1.00  0.680          H  
ATOM   1004 1HH2 ARG A  63     -14.108 -25.283 -30.667  1.00  0.680          H  
ATOM   1005 2HH2 ARG A  63     -13.659 -23.890 -31.626  1.00  0.680          H  
ATOM   1006  N   VAL A  64     -19.738 -23.584 -23.107  1.00  0.380          N  
ATOM   1007  CA  VAL A  64     -20.407 -22.652 -22.220  1.00  0.360          C  
ATOM   1008  C   VAL A  64     -20.762 -23.381 -20.915  1.00  0.390          C  
ATOM   1009  O   VAL A  64     -21.536 -24.344 -20.895  1.00  0.450          O  
ATOM   1010  CB  VAL A  64     -21.677 -22.108 -22.903  1.00  0.510          C  
ATOM   1011  CG1 VAL A  64     -22.313 -21.088 -22.024  1.00  0.510          C  
ATOM   1012  CG2 VAL A  64     -21.347 -21.551 -24.271  1.00  0.510          C  
ATOM   1013  H   VAL A  64     -20.185 -24.477 -23.342  1.00  0.460          H  
ATOM   1014  HA  VAL A  64     -19.739 -21.823 -21.981  1.00  0.430          H  
ATOM   1015  HB  VAL A  64     -22.387 -22.923 -23.013  1.00  0.610          H  
ATOM   1016 1HG1 VAL A  64     -23.233 -20.717 -22.486  1.00  0.610          H  
ATOM   1017 2HG1 VAL A  64     -22.525 -21.524 -21.061  1.00  0.610          H  
ATOM   1018 3HG1 VAL A  64     -21.615 -20.268 -21.898  1.00  0.610          H  
ATOM   1019 1HG2 VAL A  64     -22.245 -21.175 -24.749  1.00  0.610          H  
ATOM   1020 2HG2 VAL A  64     -20.632 -20.746 -24.161  1.00  0.610          H  
ATOM   1021 3HG2 VAL A  64     -20.919 -22.337 -24.890  1.00  0.610          H  
ATOM   1022  N   VAL A  65     -20.218 -22.904 -19.809  1.00  0.370          N  
ATOM   1023  CA  VAL A  65     -20.412 -23.561 -18.521  1.00  0.400          C  
ATOM   1024  C   VAL A  65     -20.954 -22.608 -17.476  1.00  0.380          C  
ATOM   1025  O   VAL A  65     -20.446 -21.514 -17.357  1.00  0.420          O  
ATOM   1026  CB  VAL A  65     -19.050 -24.112 -18.046  1.00  0.550          C  
ATOM   1027  CG1 VAL A  65     -19.167 -24.781 -16.659  1.00  0.550          C  
ATOM   1028  CG2 VAL A  65     -18.491 -25.097 -19.103  1.00  0.550          C  
ATOM   1029  H   VAL A  65     -19.611 -22.075 -19.878  1.00  0.440          H  
ATOM   1030  HA  VAL A  65     -21.116 -24.384 -18.644  1.00  0.480          H  
ATOM   1031  HB  VAL A  65     -18.377 -23.294 -17.950  1.00  0.660          H  
ATOM   1032 1HG1 VAL A  65     -18.184 -25.137 -16.348  1.00  0.660          H  
ATOM   1033 2HG1 VAL A  65     -19.532 -24.071 -15.918  1.00  0.660          H  
ATOM   1034 3HG1 VAL A  65     -19.855 -25.624 -16.716  1.00  0.660          H  
ATOM   1035 1HG2 VAL A  65     -17.518 -25.463 -18.781  1.00  0.660          H  
ATOM   1036 2HG2 VAL A  65     -19.176 -25.938 -19.215  1.00  0.660          H  
ATOM   1037 3HG2 VAL A  65     -18.376 -24.601 -20.065  1.00  0.660          H  
ATOM   1038  N   ALA A  66     -21.983 -22.972 -16.722  1.00  0.400          N  
ATOM   1039  CA  ALA A  66     -22.413 -22.027 -15.690  1.00  0.500          C  
ATOM   1040  C   ALA A  66     -22.217 -22.631 -14.308  1.00  0.350          C  
ATOM   1041  O   ALA A  66     -22.415 -23.832 -14.120  1.00  0.440          O  
ATOM   1042  CB  ALA A  66     -23.851 -21.606 -15.896  1.00  0.660          C  
ATOM   1043  H   ALA A  66     -22.420 -23.878 -16.826  1.00  0.480          H  
ATOM   1044  HA  ALA A  66     -21.792 -21.143 -15.746  1.00  0.600          H  
ATOM   1045 1HB  ALA A  66     -24.088 -20.901 -15.122  1.00  0.790          H  
ATOM   1046 2HB  ALA A  66     -23.961 -21.134 -16.872  1.00  0.790          H  
ATOM   1047 3HB  ALA A  66     -24.508 -22.469 -15.828  1.00  0.790          H  
ATOM   1048  N   LEU A  67     -21.839 -21.787 -13.348  1.00  0.340          N  
ATOM   1049  CA  LEU A  67     -21.669 -22.230 -11.960  1.00  0.350          C  
ATOM   1050  C   LEU A  67     -22.219 -21.217 -10.962  1.00  0.320          C  
ATOM   1051  O   LEU A  67     -21.997 -20.007 -11.085  1.00  0.340          O  
ATOM   1052  CB  LEU A  67     -20.193 -22.501 -11.615  1.00  0.490          C  
ATOM   1053  CG  LEU A  67     -19.449 -23.597 -12.406  1.00  0.490          C  
ATOM   1054  CD1 LEU A  67     -17.999 -23.504 -12.055  1.00  0.490          C  
ATOM   1055  CD2 LEU A  67     -19.980 -24.981 -12.072  1.00  0.490          C  
ATOM   1056  H   LEU A  67     -21.712 -20.811 -13.629  1.00  0.410          H  
ATOM   1057  HA  LEU A  67     -22.232 -23.149 -11.825  1.00  0.420          H  
ATOM   1058 1HB  LEU A  67     -19.634 -21.609 -11.711  1.00  0.580          H  
ATOM   1059 2HB  LEU A  67     -20.152 -22.795 -10.560  1.00  0.580          H  
ATOM   1060  HG  LEU A  67     -19.555 -23.413 -13.471  1.00  0.580          H  
ATOM   1061 1HD1 LEU A  67     -17.439 -24.253 -12.614  1.00  0.580          H  
ATOM   1062 2HD1 LEU A  67     -17.636 -22.518 -12.300  1.00  0.580          H  
ATOM   1063 3HD1 LEU A  67     -17.870 -23.674 -10.988  1.00  0.580          H  
ATOM   1064 1HD2 LEU A  67     -19.422 -25.726 -12.636  1.00  0.580          H  
ATOM   1065 2HD2 LEU A  67     -19.864 -25.171 -11.012  1.00  0.580          H  
ATOM   1066 3HD2 LEU A  67     -21.030 -25.054 -12.337  1.00  0.580          H  
ATOM   1067  N   ARG A  68     -22.912 -21.718  -9.953  1.00  0.330          N  
ATOM   1068  CA  ARG A  68     -23.432 -20.845  -8.914  1.00  0.340          C  
ATOM   1069  C   ARG A  68     -22.313 -20.513  -7.931  1.00  0.400          C  
ATOM   1070  O   ARG A  68     -21.570 -21.400  -7.512  1.00  0.470          O  
ATOM   1071  CB  ARG A  68     -24.633 -21.477  -8.212  1.00  0.470          C  
ATOM   1072  CG  ARG A  68     -25.461 -20.503  -7.367  1.00  0.470          C  
ATOM   1073  CD  ARG A  68     -25.056 -20.465  -5.930  1.00  0.470          C  
ATOM   1074  NE  ARG A  68     -25.879 -19.540  -5.171  1.00  0.470          N  
ATOM   1075  CZ  ARG A  68     -25.707 -19.261  -3.871  1.00  0.470          C  
ATOM   1076  NH1 ARG A  68     -24.754 -19.873  -3.207  1.00  0.470          N  
ATOM   1077  NH2 ARG A  68     -26.486 -18.372  -3.270  1.00  0.470          N  
ATOM   1078  H   ARG A  68     -23.068 -22.715  -9.901  1.00  0.400          H  
ATOM   1079  HA  ARG A  68     -23.776 -19.928  -9.379  1.00  0.410          H  
ATOM   1080 1HB  ARG A  68     -25.299 -21.913  -8.954  1.00  0.570          H  
ATOM   1081 2HB  ARG A  68     -24.294 -22.278  -7.559  1.00  0.570          H  
ATOM   1082 1HG  ARG A  68     -25.346 -19.502  -7.773  1.00  0.570          H  
ATOM   1083 2HG  ARG A  68     -26.512 -20.779  -7.411  1.00  0.570          H  
ATOM   1084 1HD  ARG A  68     -25.177 -21.460  -5.504  1.00  0.570          H  
ATOM   1085 2HD  ARG A  68     -24.033 -20.152  -5.824  1.00  0.570          H  
ATOM   1086  HE  ARG A  68     -26.602 -19.019  -5.680  1.00  0.570          H  
ATOM   1087 1HH1 ARG A  68     -24.155 -20.542  -3.670  1.00  0.570          H  
ATOM   1088 2HH1 ARG A  68     -24.569 -19.675  -2.229  1.00  0.570          H  
ATOM   1089 1HH2 ARG A  68     -27.223 -17.904  -3.785  1.00  0.570          H  
ATOM   1090 2HH2 ARG A  68     -26.348 -18.159  -2.292  1.00  0.570          H  
ATOM   1091  N   MET A  69     -22.181 -19.235  -7.592  1.00  0.420          N  
ATOM   1092  CA  MET A  69     -21.166 -18.739  -6.670  1.00  0.530          C  
ATOM   1093  C   MET A  69     -21.678 -17.566  -5.841  1.00  0.450          C  
ATOM   1094  O   MET A  69     -22.225 -16.610  -6.384  1.00  0.380          O  
ATOM   1095  CB  MET A  69     -19.956 -18.243  -7.489  1.00  0.700          C  
ATOM   1096  CG  MET A  69     -18.741 -17.704  -6.677  1.00  0.700          C  
ATOM   1097  SD  MET A  69     -17.362 -17.060  -7.750  1.00  0.700          S  
ATOM   1098  CE  MET A  69     -16.566 -18.511  -8.462  1.00  0.700          C  
ATOM   1099  H   MET A  69     -22.842 -18.583  -8.000  1.00  0.500          H  
ATOM   1100  HA  MET A  69     -20.876 -19.542  -5.993  1.00  0.640          H  
ATOM   1101 1HB  MET A  69     -19.606 -19.061  -8.116  1.00  0.840          H  
ATOM   1102 2HB  MET A  69     -20.286 -17.443  -8.157  1.00  0.840          H  
ATOM   1103 1HG  MET A  69     -19.057 -16.897  -6.018  1.00  0.840          H  
ATOM   1104 2HG  MET A  69     -18.354 -18.513  -6.057  1.00  0.840          H  
ATOM   1105 1HE  MET A  69     -15.754 -18.199  -9.117  1.00  0.840          H  
ATOM   1106 2HE  MET A  69     -16.159 -19.128  -7.661  1.00  0.840          H  
ATOM   1107 3HE  MET A  69     -17.290 -19.086  -9.040  1.00  0.840          H  
ATOM   1108  N   ASP A  70     -21.408 -17.577  -4.542  1.00  0.570          N  
ATOM   1109  CA  ASP A  70     -21.749 -16.427  -3.722  1.00  0.480          C  
ATOM   1110  C   ASP A  70     -20.471 -15.838  -3.203  1.00  0.400          C  
ATOM   1111  O   ASP A  70     -19.887 -16.354  -2.253  1.00  0.380          O  
ATOM   1112  CB  ASP A  70     -22.691 -16.751  -2.565  1.00  0.710          C  
ATOM   1113  CG  ASP A  70     -23.107 -15.465  -1.768  1.00  0.710          C  
ATOM   1114  OD1 ASP A  70     -22.408 -14.434  -1.862  1.00  0.710          O  
ATOM   1115  OD2 ASP A  70     -24.110 -15.502  -1.094  1.00  0.710          O  
ATOM   1116  H   ASP A  70     -20.955 -18.382  -4.130  1.00  0.680          H  
ATOM   1117  HA  ASP A  70     -22.218 -15.674  -4.343  1.00  0.580          H  
ATOM   1118 1HB  ASP A  70     -23.583 -17.234  -2.950  1.00  0.850          H  
ATOM   1119 2HB  ASP A  70     -22.204 -17.449  -1.882  1.00  0.850          H  
ATOM   1120  N   GLY A  71     -20.049 -14.755  -3.828  1.00  0.500          N  
ATOM   1121  CA  GLY A  71     -18.787 -14.088  -3.573  1.00  0.620          C  
ATOM   1122  C   GLY A  71     -18.524 -13.651  -2.154  1.00  0.520          C  
ATOM   1123  O   GLY A  71     -17.370 -13.392  -1.794  1.00  0.630          O  
ATOM   1124  H   GLY A  71     -20.612 -14.422  -4.598  1.00  0.600          H  
ATOM   1125 1HA  GLY A  71     -17.972 -14.699  -3.934  1.00  0.740          H  
ATOM   1126 2HA  GLY A  71     -18.788 -13.193  -4.157  1.00  0.740          H  
ATOM   1127  N   SER A  72     -19.581 -13.535  -1.347  1.00  0.440          N  
ATOM   1128  CA  SER A  72     -19.410 -13.126   0.037  1.00  0.520          C  
ATOM   1129  C   SER A  72     -18.874 -14.285   0.877  1.00  0.480          C  
ATOM   1130  O   SER A  72     -18.423 -14.094   2.010  1.00  0.630          O  
ATOM   1131  CB  SER A  72     -20.726 -12.637   0.610  1.00  0.700          C  
ATOM   1132  OG  SER A  72     -21.646 -13.690   0.736  1.00  0.700          O  
ATOM   1133  H   SER A  72     -20.523 -13.788  -1.683  1.00  0.530          H  
ATOM   1134  HA  SER A  72     -18.690 -12.309   0.071  1.00  0.620          H  
ATOM   1135 1HB  SER A  72     -20.547 -12.192   1.586  1.00  0.840          H  
ATOM   1136 2HB  SER A  72     -21.142 -11.863  -0.037  1.00  0.840          H  
ATOM   1137  HG  SER A  72     -22.022 -13.842  -0.168  1.00  0.840          H  
ATOM   1138  N   ASP A  73     -18.921 -15.495   0.315  1.00  0.320          N  
ATOM   1139  CA  ASP A  73     -18.479 -16.697   0.984  1.00  0.290          C  
ATOM   1140  C   ASP A  73     -17.311 -17.334   0.258  1.00  0.280          C  
ATOM   1141  O   ASP A  73     -17.489 -18.072  -0.725  1.00  0.270          O  
ATOM   1142  CB  ASP A  73     -19.596 -17.728   1.084  1.00  0.420          C  
ATOM   1143  CG  ASP A  73     -19.133 -18.990   1.858  1.00  0.420          C  
ATOM   1144  OD1 ASP A  73     -17.975 -18.994   2.305  1.00  0.420          O  
ATOM   1145  OD2 ASP A  73     -19.898 -19.941   1.970  1.00  0.420          O  
ATOM   1146  H   ASP A  73     -19.280 -15.590  -0.635  1.00  0.380          H  
ATOM   1147  HA  ASP A  73     -18.156 -16.434   1.991  1.00  0.350          H  
ATOM   1148 1HB  ASP A  73     -20.454 -17.284   1.591  1.00  0.500          H  
ATOM   1149 2HB  ASP A  73     -19.923 -18.005   0.076  1.00  0.500          H  
ATOM   1150  N   ILE A  74     -16.121 -17.138   0.799  1.00  0.300          N  
ATOM   1151  CA  ILE A  74     -14.915 -17.638   0.171  1.00  0.320          C  
ATOM   1152  C   ILE A  74     -14.986 -19.145  -0.110  1.00  0.300          C  
ATOM   1153  O   ILE A  74     -14.315 -19.627  -1.025  1.00  0.300          O  
ATOM   1154  CB  ILE A  74     -13.684 -17.285   1.029  1.00  0.440          C  
ATOM   1155  CG1 ILE A  74     -12.343 -17.587   0.284  1.00  0.440          C  
ATOM   1156  CG2 ILE A  74     -13.725 -18.042   2.352  1.00  0.440          C  
ATOM   1157  CD1 ILE A  74     -12.028 -16.803  -0.957  1.00  0.440          C  
ATOM   1158  H   ILE A  74     -16.073 -16.569   1.635  1.00  0.360          H  
ATOM   1159  HA  ILE A  74     -14.815 -17.118  -0.774  1.00  0.380          H  
ATOM   1160  HB  ILE A  74     -13.704 -16.218   1.240  1.00  0.530          H  
ATOM   1161 1HG1 ILE A  74     -11.536 -17.404   0.992  1.00  0.530          H  
ATOM   1162 2HG1 ILE A  74     -12.337 -18.622   0.016  1.00  0.530          H  
ATOM   1163 1HG2 ILE A  74     -12.880 -17.751   2.949  1.00  0.530          H  
ATOM   1164 2HG2 ILE A  74     -14.637 -17.803   2.889  1.00  0.530          H  
ATOM   1165 3HG2 ILE A  74     -13.676 -19.111   2.185  1.00  0.530          H  
ATOM   1166 1HD1 ILE A  74     -11.059 -17.116  -1.350  1.00  0.530          H  
ATOM   1167 2HD1 ILE A  74     -12.773 -16.970  -1.711  1.00  0.530          H  
ATOM   1168 3HD1 ILE A  74     -11.986 -15.767  -0.704  1.00  0.530          H  
ATOM   1169  N   ALA A  75     -15.745 -19.911   0.693  1.00  0.290          N  
ATOM   1170  CA  ALA A  75     -15.850 -21.339   0.465  1.00  0.290          C  
ATOM   1171  C   ALA A  75     -16.466 -21.636  -0.899  1.00  0.290          C  
ATOM   1172  O   ALA A  75     -16.083 -22.603  -1.563  1.00  0.300          O  
ATOM   1173  CB  ALA A  75     -16.687 -21.983   1.549  1.00  0.410          C  
ATOM   1174  H   ALA A  75     -16.312 -19.496   1.452  1.00  0.350          H  
ATOM   1175  HA  ALA A  75     -14.847 -21.760   0.484  1.00  0.350          H  
ATOM   1176 1HB  ALA A  75     -16.742 -23.056   1.383  1.00  0.490          H  
ATOM   1177 2HB  ALA A  75     -16.236 -21.784   2.519  1.00  0.490          H  
ATOM   1178 3HB  ALA A  75     -17.694 -21.559   1.528  1.00  0.490          H  
ATOM   1179  N   GLN A  76     -17.417 -20.796  -1.325  1.00  0.280          N  
ATOM   1180  CA  GLN A  76     -18.131 -21.007  -2.568  1.00  0.280          C  
ATOM   1181  C   GLN A  76     -17.303 -20.461  -3.710  1.00  0.300          C  
ATOM   1182  O   GLN A  76     -17.386 -20.940  -4.845  1.00  0.320          O  
ATOM   1183  CB  GLN A  76     -19.506 -20.356  -2.473  1.00  0.390          C  
ATOM   1184  CG  GLN A  76     -20.375 -21.040  -1.411  1.00  0.390          C  
ATOM   1185  CD  GLN A  76     -21.741 -20.424  -1.232  1.00  0.390          C  
ATOM   1186  OE1 GLN A  76     -22.467 -20.227  -2.217  1.00  0.390          O  
ATOM   1187  NE2 GLN A  76     -22.105 -20.112   0.011  1.00  0.390          N  
ATOM   1188  H   GLN A  76     -17.659 -19.971  -0.768  1.00  0.340          H  
ATOM   1189  HA  GLN A  76     -18.264 -22.075  -2.716  1.00  0.340          H  
ATOM   1190 1HB  GLN A  76     -19.395 -19.299  -2.202  1.00  0.470          H  
ATOM   1191 2HB  GLN A  76     -20.011 -20.411  -3.434  1.00  0.470          H  
ATOM   1192 1HG  GLN A  76     -20.507 -22.083  -1.694  1.00  0.470          H  
ATOM   1193 2HG  GLN A  76     -19.858 -20.985  -0.451  1.00  0.470          H  
ATOM   1194 1HE2 GLN A  76     -22.996 -19.701   0.190  1.00  0.470          H  
ATOM   1195 2HE2 GLN A  76     -21.448 -20.272   0.798  1.00  0.470          H  
ATOM   1196  N   VAL A  77     -16.488 -19.465  -3.403  1.00  0.300          N  
ATOM   1197  CA  VAL A  77     -15.604 -18.903  -4.401  1.00  0.320          C  
ATOM   1198  C   VAL A  77     -14.550 -19.947  -4.757  1.00  0.330          C  
ATOM   1199  O   VAL A  77     -14.296 -20.210  -5.939  1.00  0.330          O  
ATOM   1200  CB  VAL A  77     -14.960 -17.622  -3.877  1.00  0.440          C  
ATOM   1201  CG1 VAL A  77     -13.946 -17.147  -4.799  1.00  0.440          C  
ATOM   1202  CG2 VAL A  77     -16.022 -16.552  -3.708  1.00  0.440          C  
ATOM   1203  H   VAL A  77     -16.544 -19.073  -2.455  1.00  0.360          H  
ATOM   1204  HA  VAL A  77     -16.178 -18.665  -5.289  1.00  0.380          H  
ATOM   1205  HB  VAL A  77     -14.486 -17.832  -2.940  1.00  0.530          H  
ATOM   1206 1HG1 VAL A  77     -13.524 -16.260  -4.391  1.00  0.530          H  
ATOM   1207 2HG1 VAL A  77     -13.167 -17.882  -4.936  1.00  0.530          H  
ATOM   1208 3HG1 VAL A  77     -14.413 -16.931  -5.746  1.00  0.530          H  
ATOM   1209 1HG2 VAL A  77     -15.576 -15.636  -3.326  1.00  0.530          H  
ATOM   1210 2HG2 VAL A  77     -16.479 -16.359  -4.678  1.00  0.530          H  
ATOM   1211 3HG2 VAL A  77     -16.788 -16.895  -3.007  1.00  0.530          H  
ATOM   1212  N   ARG A  78     -13.930 -20.542  -3.727  1.00  0.330          N  
ATOM   1213  CA  ARG A  78     -12.947 -21.581  -3.958  1.00  0.330          C  
ATOM   1214  C   ARG A  78     -13.579 -22.785  -4.640  1.00  0.330          C  
ATOM   1215  O   ARG A  78     -12.965 -23.356  -5.544  1.00  0.320          O  
ATOM   1216  CB  ARG A  78     -12.251 -22.009  -2.673  1.00  0.460          C  
ATOM   1217  CG  ARG A  78     -11.293 -20.964  -2.098  1.00  0.460          C  
ATOM   1218  CD  ARG A  78     -10.421 -21.505  -0.999  1.00  0.460          C  
ATOM   1219  NE  ARG A  78      -9.539 -20.453  -0.468  1.00  0.460          N  
ATOM   1220  CZ  ARG A  78      -9.692 -19.774   0.706  1.00  0.460          C  
ATOM   1221  NH1 ARG A  78     -10.657 -20.055   1.570  1.00  0.460          N  
ATOM   1222  NH2 ARG A  78      -8.855 -18.793   0.988  1.00  0.460          N  
ATOM   1223  H   ARG A  78     -14.152 -20.259  -2.769  1.00  0.400          H  
ATOM   1224  HA  ARG A  78     -12.185 -21.184  -4.624  1.00  0.400          H  
ATOM   1225 1HB  ARG A  78     -13.008 -22.214  -1.910  1.00  0.550          H  
ATOM   1226 2HB  ARG A  78     -11.694 -22.928  -2.842  1.00  0.550          H  
ATOM   1227 1HG  ARG A  78     -10.644 -20.602  -2.891  1.00  0.550          H  
ATOM   1228 2HG  ARG A  78     -11.868 -20.133  -1.707  1.00  0.550          H  
ATOM   1229 1HD  ARG A  78     -11.040 -21.893  -0.197  1.00  0.550          H  
ATOM   1230 2HD  ARG A  78      -9.796 -22.306  -1.394  1.00  0.550          H  
ATOM   1231  HE  ARG A  78      -8.774 -20.164  -1.065  1.00  0.550          H  
ATOM   1232 1HH1 ARG A  78     -11.314 -20.789   1.389  1.00  0.550          H  
ATOM   1233 2HH1 ARG A  78     -10.721 -19.507   2.459  1.00  0.550          H  
ATOM   1234 1HH2 ARG A  78      -8.113 -18.562   0.354  1.00  0.550          H  
ATOM   1235 2HH2 ARG A  78      -9.010 -18.228   1.842  1.00  0.550          H  
ATOM   1236  N   ALA A  79     -14.801 -23.181  -4.227  1.00  0.340          N  
ATOM   1237  CA  ALA A  79     -15.463 -24.306  -4.869  1.00  0.350          C  
ATOM   1238  C   ALA A  79     -15.697 -24.021  -6.343  1.00  0.330          C  
ATOM   1239  O   ALA A  79     -15.473 -24.902  -7.170  1.00  0.340          O  
ATOM   1240  CB  ALA A  79     -16.781 -24.605  -4.193  1.00  0.490          C  
ATOM   1241  H   ALA A  79     -15.260 -22.734  -3.427  1.00  0.410          H  
ATOM   1242  HA  ALA A  79     -14.813 -25.174  -4.785  1.00  0.420          H  
ATOM   1243 1HB  ALA A  79     -17.251 -25.461  -4.673  1.00  0.580          H  
ATOM   1244 2HB  ALA A  79     -16.607 -24.823  -3.139  1.00  0.580          H  
ATOM   1245 3HB  ALA A  79     -17.430 -23.739  -4.281  1.00  0.580          H  
ATOM   1246  N   GLY A  80     -16.093 -22.784  -6.674  1.00  0.320          N  
ATOM   1247  CA  GLY A  80     -16.317 -22.378  -8.049  1.00  0.310          C  
ATOM   1248  C   GLY A  80     -15.045 -22.579  -8.849  1.00  0.310          C  
ATOM   1249  O   GLY A  80     -15.061 -23.218  -9.903  1.00  0.370          O  
ATOM   1250  H   GLY A  80     -16.321 -22.112  -5.938  1.00  0.380          H  
ATOM   1251 1HA  GLY A  80     -17.129 -22.966  -8.478  1.00  0.370          H  
ATOM   1252 2HA  GLY A  80     -16.622 -21.339  -8.071  1.00  0.370          H  
ATOM   1253  N   VAL A  81     -13.929 -22.044  -8.349  1.00  0.260          N  
ATOM   1254  CA  VAL A  81     -12.671 -22.184  -9.060  1.00  0.250          C  
ATOM   1255  C   VAL A  81     -12.300 -23.652  -9.206  1.00  0.270          C  
ATOM   1256  O   VAL A  81     -11.856 -24.064 -10.279  1.00  0.290          O  
ATOM   1257  CB  VAL A  81     -11.541 -21.409  -8.353  1.00  0.350          C  
ATOM   1258  CG1 VAL A  81     -10.168 -21.741  -8.978  1.00  0.350          C  
ATOM   1259  CG2 VAL A  81     -11.819 -19.916  -8.482  1.00  0.350          C  
ATOM   1260  H   VAL A  81     -13.984 -21.525  -7.464  1.00  0.310          H  
ATOM   1261  HA  VAL A  81     -12.787 -21.762 -10.052  1.00  0.300          H  
ATOM   1262  HB  VAL A  81     -11.512 -21.694  -7.297  1.00  0.420          H  
ATOM   1263 1HG1 VAL A  81      -9.396 -21.185  -8.458  1.00  0.420          H  
ATOM   1264 2HG1 VAL A  81      -9.949 -22.805  -8.885  1.00  0.420          H  
ATOM   1265 3HG1 VAL A  81     -10.164 -21.469 -10.028  1.00  0.420          H  
ATOM   1266 1HG2 VAL A  81     -11.038 -19.358  -7.982  1.00  0.420          H  
ATOM   1267 2HG2 VAL A  81     -11.843 -19.637  -9.534  1.00  0.420          H  
ATOM   1268 3HG2 VAL A  81     -12.779 -19.684  -8.024  1.00  0.420          H  
ATOM   1269  N   ALA A  82     -12.447 -24.449  -8.143  1.00  0.300          N  
ATOM   1270  CA  ALA A  82     -12.111 -25.856  -8.243  1.00  0.340          C  
ATOM   1271  C   ALA A  82     -12.946 -26.552  -9.308  1.00  0.360          C  
ATOM   1272  O   ALA A  82     -12.408 -27.350 -10.072  1.00  0.370          O  
ATOM   1273  CB  ALA A  82     -12.329 -26.544  -6.912  1.00  0.460          C  
ATOM   1274  H   ALA A  82     -12.782 -24.066  -7.254  1.00  0.360          H  
ATOM   1275  HA  ALA A  82     -11.062 -25.933  -8.521  1.00  0.410          H  
ATOM   1276 1HB  ALA A  82     -12.050 -27.591  -6.993  1.00  0.550          H  
ATOM   1277 2HB  ALA A  82     -11.718 -26.057  -6.151  1.00  0.550          H  
ATOM   1278 3HB  ALA A  82     -13.379 -26.465  -6.637  1.00  0.550          H  
ATOM   1279  N   GLN A  83     -14.240 -26.226  -9.399  1.00  0.370          N  
ATOM   1280  CA  GLN A  83     -15.123 -26.831 -10.389  1.00  0.410          C  
ATOM   1281  C   GLN A  83     -14.678 -26.497 -11.805  1.00  0.400          C  
ATOM   1282  O   GLN A  83     -14.687 -27.370 -12.677  1.00  0.420          O  
ATOM   1283  CB  GLN A  83     -16.551 -26.364 -10.140  1.00  0.560          C  
ATOM   1284  CG  GLN A  83     -17.175 -26.947  -8.893  1.00  0.560          C  
ATOM   1285  CD  GLN A  83     -18.470 -26.269  -8.515  1.00  0.560          C  
ATOM   1286  OE1 GLN A  83     -18.679 -25.079  -8.758  1.00  0.560          O  
ATOM   1287  NE2 GLN A  83     -19.359 -27.027  -7.900  1.00  0.560          N  
ATOM   1288  H   GLN A  83     -14.638 -25.583  -8.703  1.00  0.440          H  
ATOM   1289  HA  GLN A  83     -15.085 -27.911 -10.266  1.00  0.490          H  
ATOM   1290 1HB  GLN A  83     -16.546 -25.291 -10.018  1.00  0.670          H  
ATOM   1291 2HB  GLN A  83     -17.180 -26.599 -10.997  1.00  0.670          H  
ATOM   1292 1HG  GLN A  83     -17.399 -27.993  -9.091  1.00  0.670          H  
ATOM   1293 2HG  GLN A  83     -16.485 -26.881  -8.065  1.00  0.670          H  
ATOM   1294 1HE2 GLN A  83     -20.238 -26.640  -7.617  1.00  0.670          H  
ATOM   1295 2HE2 GLN A  83     -19.157 -27.988  -7.713  1.00  0.670          H  
ATOM   1296  N   ILE A  84     -14.241 -25.257 -12.010  1.00  0.390          N  
ATOM   1297  CA  ILE A  84     -13.754 -24.788 -13.301  1.00  0.370          C  
ATOM   1298  C   ILE A  84     -12.504 -25.531 -13.690  1.00  0.430          C  
ATOM   1299  O   ILE A  84     -12.346 -25.961 -14.827  1.00  0.550          O  
ATOM   1300  CB  ILE A  84     -13.453 -23.293 -13.240  1.00  0.530          C  
ATOM   1301  CG1 ILE A  84     -14.748 -22.630 -13.050  1.00  0.530          C  
ATOM   1302  CG2 ILE A  84     -12.694 -22.815 -14.516  1.00  0.530          C  
ATOM   1303  CD1 ILE A  84     -14.681 -21.237 -12.675  1.00  0.530          C  
ATOM   1304  H   ILE A  84     -14.322 -24.596 -11.225  1.00  0.470          H  
ATOM   1305  HA  ILE A  84     -14.519 -24.973 -14.054  1.00  0.440          H  
ATOM   1306  HB  ILE A  84     -12.852 -23.075 -12.363  1.00  0.630          H  
ATOM   1307 1HG1 ILE A  84     -15.312 -22.747 -13.936  1.00  0.630          H  
ATOM   1308 2HG1 ILE A  84     -15.262 -23.134 -12.273  1.00  0.630          H  
ATOM   1309 1HG2 ILE A  84     -12.511 -21.757 -14.463  1.00  0.630          H  
ATOM   1310 2HG2 ILE A  84     -11.734 -23.328 -14.605  1.00  0.630          H  
ATOM   1311 3HG2 ILE A  84     -13.283 -23.033 -15.397  1.00  0.630          H  
ATOM   1312 1HD1 ILE A  84     -15.687 -20.874 -12.527  1.00  0.630          H  
ATOM   1313 2HD1 ILE A  84     -14.132 -21.138 -11.751  1.00  0.630          H  
ATOM   1314 3HD1 ILE A  84     -14.193 -20.675 -13.455  1.00  0.630          H  
ATOM   1315  N   VAL A  85     -11.593 -25.647 -12.744  1.00  0.450          N  
ATOM   1316  CA  VAL A  85     -10.356 -26.353 -12.952  1.00  0.590          C  
ATOM   1317  C   VAL A  85     -10.638 -27.840 -13.242  1.00  0.660          C  
ATOM   1318  O   VAL A  85     -10.055 -28.407 -14.164  1.00  0.760          O  
ATOM   1319  CB  VAL A  85      -9.439 -26.105 -11.730  1.00  0.770          C  
ATOM   1320  CG1 VAL A  85      -8.223 -26.957 -11.752  1.00  0.770          C  
ATOM   1321  CG2 VAL A  85      -8.990 -24.614 -11.751  1.00  0.770          C  
ATOM   1322  H   VAL A  85     -11.779 -25.220 -11.831  1.00  0.540          H  
ATOM   1323  HA  VAL A  85      -9.864 -25.925 -13.826  1.00  0.710          H  
ATOM   1324  HB  VAL A  85      -9.999 -26.325 -10.821  1.00  0.920          H  
ATOM   1325 1HG1 VAL A  85      -7.612 -26.734 -10.878  1.00  0.920          H  
ATOM   1326 2HG1 VAL A  85      -8.493 -28.014 -11.747  1.00  0.920          H  
ATOM   1327 3HG1 VAL A  85      -7.679 -26.717 -12.632  1.00  0.920          H  
ATOM   1328 1HG2 VAL A  85      -8.359 -24.412 -10.885  1.00  0.920          H  
ATOM   1329 2HG2 VAL A  85      -8.426 -24.415 -12.666  1.00  0.920          H  
ATOM   1330 3HG2 VAL A  85      -9.856 -23.963 -11.722  1.00  0.920          H  
ATOM   1331  N   HIS A  86     -11.550 -28.471 -12.493  1.00  0.650          N  
ATOM   1332  CA  HIS A  86     -11.885 -29.874 -12.717  1.00  0.780          C  
ATOM   1333  C   HIS A  86     -12.508 -30.100 -14.101  1.00  0.900          C  
ATOM   1334  O   HIS A  86     -12.247 -31.141 -14.722  1.00  1.130          O  
ATOM   1335  CB  HIS A  86     -12.862 -30.399 -11.652  1.00  1.040          C  
ATOM   1336  CG  HIS A  86     -12.278 -30.556 -10.264  1.00  1.040          C  
ATOM   1337  ND1 HIS A  86     -11.141 -31.293 -10.013  1.00  1.040          N  
ATOM   1338  CD2 HIS A  86     -12.705 -30.105  -9.056  1.00  1.040          C  
ATOM   1339  CE1 HIS A  86     -10.881 -31.269  -8.716  1.00  1.040          C  
ATOM   1340  NE2 HIS A  86     -11.815 -30.559  -8.115  1.00  1.040          N  
ATOM   1341  H   HIS A  86     -11.989 -27.982 -11.714  1.00  0.780          H  
ATOM   1342  HA  HIS A  86     -10.977 -30.472 -12.664  1.00  0.940          H  
ATOM   1343 1HB  HIS A  86     -13.703 -29.709 -11.580  1.00  1.250          H  
ATOM   1344 2HB  HIS A  86     -13.258 -31.361 -11.965  1.00  1.250          H  
ATOM   1345  HD2 HIS A  86     -13.589 -29.496  -8.868  1.00  1.250          H  
ATOM   1346  HE1 HIS A  86     -10.041 -31.760  -8.226  1.00  1.250          H  
ATOM   1347  HE2 HIS A  86     -11.873 -30.378  -7.123  1.00  1.250          H  
ATOM   1348  N   GLY A  87     -13.373 -29.164 -14.546  1.00  0.880          N  
ATOM   1349  CA  GLY A  87     -14.071 -29.116 -15.858  1.00  1.130          C  
ATOM   1350  C   GLY A  87     -13.437 -28.198 -16.981  1.00  1.370          C  
ATOM   1351  O   GLY A  87     -14.022 -27.154 -17.292  1.00  1.760          O  
ATOM   1352  H   GLY A  87     -13.592 -28.395 -13.906  1.00  1.060          H  
ATOM   1353 1HA  GLY A  87     -14.174 -30.131 -16.241  1.00  1.360          H  
ATOM   1354 2HA  GLY A  87     -15.090 -28.777 -15.679  1.00  1.360          H  
ATOM   1355  N   GLY A  88     -12.263 -28.497 -17.599  1.00  1.480          N  
ATOM   1356  CA  GLY A  88     -11.439 -29.659 -17.407  1.00  1.880          C  
ATOM   1357  C   GLY A  88     -11.944 -30.900 -18.149  1.00  2.180          C  
ATOM   1358  O   GLY A  88     -12.175 -30.867 -19.361  1.00  2.390          O  
ATOM   1359  H   GLY A  88     -11.889 -27.862 -18.311  1.00  1.780          H  
ATOM   1360 1HA  GLY A  88     -10.445 -29.415 -17.787  1.00  2.260          H  
ATOM   1361 2HA  GLY A  88     -11.275 -29.853 -16.367  1.00  2.260          H  
ATOM   1362  N   THR A  89     -12.120 -31.987 -17.419  1.00  2.610          N  
ATOM   1363  CA  THR A  89     -12.444 -33.301 -17.979  1.00  3.200          C  
ATOM   1364  C   THR A  89     -13.556 -33.363 -19.032  1.00  3.490          C  
ATOM   1365  O   THR A  89     -13.388 -34.030 -20.055  1.00  4.090          O  
ATOM   1366  CB  THR A  89     -12.815 -34.279 -16.834  1.00  4.240          C  
ATOM   1367  OG1 THR A  89     -11.705 -34.407 -15.933  1.00  4.240          O  
ATOM   1368  CG2 THR A  89     -13.152 -35.669 -17.398  1.00  4.240          C  
ATOM   1369  H   THR A  89     -11.996 -31.903 -16.408  1.00  3.130          H  
ATOM   1370  HA  THR A  89     -11.537 -33.677 -18.450  1.00  3.840          H  
ATOM   1371  HB  THR A  89     -13.674 -33.886 -16.287  1.00  5.090          H  
ATOM   1372  HG1 THR A  89     -11.984 -34.891 -15.148  1.00  5.090          H  
ATOM   1373 1HG2 THR A  89     -13.398 -36.337 -16.575  1.00  5.090          H  
ATOM   1374 2HG2 THR A  89     -14.002 -35.618 -18.074  1.00  5.090          H  
ATOM   1375 3HG2 THR A  89     -12.289 -36.059 -17.935  1.00  5.090          H  
ATOM   1376  N   ASP A  90     -14.705 -32.740 -18.786  1.00  3.580          N  
ATOM   1377  CA  ASP A  90     -15.832 -32.814 -19.706  1.00  4.500          C  
ATOM   1378  C   ASP A  90     -16.097 -31.550 -20.534  1.00  4.830          C  
ATOM   1379  O   ASP A  90     -17.209 -31.361 -21.033  1.00  5.500          O  
ATOM   1380  CB  ASP A  90     -17.071 -33.218 -18.911  1.00  5.930          C  
ATOM   1381  CG  ASP A  90     -17.342 -32.256 -17.768  1.00  5.930          C  
ATOM   1382  OD1 ASP A  90     -16.402 -31.590 -17.348  1.00  5.930          O  
ATOM   1383  OD2 ASP A  90     -18.451 -32.202 -17.294  1.00  5.930          O  
ATOM   1384  H   ASP A  90     -14.835 -32.186 -17.934  1.00  4.300          H  
ATOM   1385  HA  ASP A  90     -15.626 -33.617 -20.412  1.00  5.400          H  
ATOM   1386 1HB  ASP A  90     -17.940 -33.241 -19.569  1.00  7.120          H  
ATOM   1387 2HB  ASP A  90     -16.935 -34.221 -18.507  1.00  7.120          H  
ATOM   1388  N   VAL A  91     -15.082 -30.701 -20.691  1.00  4.640          N  
ATOM   1389  CA  VAL A  91     -15.182 -29.423 -21.387  1.00  5.280          C  
ATOM   1390  C   VAL A  91     -14.116 -29.365 -22.524  1.00  4.910          C  
ATOM   1391  O   VAL A  91     -13.065 -29.969 -22.365  1.00  4.280          O  
ATOM   1392  CB  VAL A  91     -14.994 -28.313 -20.305  1.00  7.140          C  
ATOM   1393  CG1 VAL A  91     -15.013 -26.895 -20.851  1.00  7.140          C  
ATOM   1394  CG2 VAL A  91     -16.130 -28.458 -19.270  1.00  7.140          C  
ATOM   1395  H   VAL A  91     -14.172 -30.935 -20.269  1.00  5.570          H  
ATOM   1396  HA  VAL A  91     -16.189 -29.351 -21.773  1.00  6.340          H  
ATOM   1397  HB  VAL A  91     -14.027 -28.456 -19.827  1.00  8.560          H  
ATOM   1398 1HG1 VAL A  91     -14.872 -26.203 -20.019  1.00  8.560          H  
ATOM   1399 2HG1 VAL A  91     -14.215 -26.746 -21.559  1.00  8.560          H  
ATOM   1400 3HG1 VAL A  91     -15.977 -26.692 -21.317  1.00  8.560          H  
ATOM   1401 1HG2 VAL A  91     -16.026 -27.715 -18.496  1.00  8.560          H  
ATOM   1402 2HG2 VAL A  91     -17.089 -28.315 -19.768  1.00  8.560          H  
ATOM   1403 3HG2 VAL A  91     -16.109 -29.440 -18.809  1.00  8.560          H  
ATOM   1404  N   PRO A  92     -14.315 -28.649 -23.677  1.00  5.560          N  
ATOM   1405  CA  PRO A  92     -13.379 -28.479 -24.795  1.00  5.610          C  
ATOM   1406  C   PRO A  92     -12.020 -27.944 -24.379  1.00  5.230          C  
ATOM   1407  O   PRO A  92     -11.104 -27.902 -25.204  1.00  5.170          O  
ATOM   1408  CB  PRO A  92     -14.098 -27.501 -25.715  1.00  8.420          C  
ATOM   1409  CG  PRO A  92     -15.507 -27.721 -25.411  1.00  8.420          C  
ATOM   1410  CD  PRO A  92     -15.539 -27.967 -23.928  1.00  8.420          C  
ATOM   1411  HA  PRO A  92     -13.260 -29.451 -25.297  1.00  6.730          H  
ATOM   1412 1HB  PRO A  92     -13.768 -26.469 -25.497  1.00 10.100          H  
ATOM   1413 2HB  PRO A  92     -13.841 -27.709 -26.761  1.00 10.100          H  
ATOM   1414 1HG  PRO A  92     -16.104 -26.856 -25.706  1.00 10.100          H  
ATOM   1415 2HG  PRO A  92     -15.874 -28.573 -25.994  1.00 10.100          H  
ATOM   1416 1HD  PRO A  92     -15.536 -26.994 -23.470  1.00 10.100          H  
ATOM   1417 2HD  PRO A  92     -16.386 -28.551 -23.662  1.00 10.100          H  
ATOM   1418  N   ILE A  93     -11.905 -27.500 -23.131  1.00  5.350          N  
ATOM   1419  CA  ILE A  93     -10.665 -27.043 -22.575  1.00  5.390          C  
ATOM   1420  C   ILE A  93     -10.335 -27.956 -21.387  1.00  4.730          C  
ATOM   1421  O   ILE A  93     -10.749 -27.648 -20.259  1.00  4.660          O  
ATOM   1422  CB  ILE A  93     -10.748 -25.599 -22.064  1.00  7.530          C  
ATOM   1423  CG1 ILE A  93     -11.248 -24.665 -23.154  1.00  7.530          C  
ATOM   1424  CG2 ILE A  93      -9.403 -25.167 -21.501  1.00  7.530          C  
ATOM   1425  CD1 ILE A  93     -10.414 -24.516 -24.395  1.00  7.530          C  
ATOM   1426  H   ILE A  93     -12.705 -27.512 -22.519  1.00  6.420          H  
ATOM   1427  HA  ILE A  93      -9.880 -27.102 -23.320  1.00  6.470          H  
ATOM   1428  HB  ILE A  93     -11.486 -25.546 -21.260  1.00  9.040          H  
ATOM   1429 1HG1 ILE A  93     -12.231 -25.004 -23.453  1.00  9.040          H  
ATOM   1430 2HG1 ILE A  93     -11.326 -23.693 -22.725  1.00  9.040          H  
ATOM   1431 1HG2 ILE A  93      -9.464 -24.168 -21.123  1.00  9.040          H  
ATOM   1432 2HG2 ILE A  93      -9.135 -25.824 -20.689  1.00  9.040          H  
ATOM   1433 3HG2 ILE A  93      -8.636 -25.205 -22.269  1.00  9.040          H  
ATOM   1434 1HD1 ILE A  93     -10.900 -23.808 -25.064  1.00  9.040          H  
ATOM   1435 2HD1 ILE A  93      -9.431 -24.139 -24.142  1.00  9.040          H  
ATOM   1436 3HD1 ILE A  93     -10.314 -25.468 -24.903  1.00  9.040          H  
ATOM   1437  N   PRO A  94      -9.604 -29.093 -21.631  1.00  4.660          N  
ATOM   1438  CA  PRO A  94      -9.138 -30.097 -20.680  1.00  4.570          C  
ATOM   1439  C   PRO A  94      -8.186 -29.490 -19.689  1.00  3.800          C  
ATOM   1440  O   PRO A  94      -7.898 -30.067 -18.647  1.00  4.090          O  
ATOM   1441  CB  PRO A  94      -8.372 -31.103 -21.550  1.00  6.860          C  
ATOM   1442  CG  PRO A  94      -8.919 -30.928 -22.914  1.00  6.860          C  
ATOM   1443  CD  PRO A  94      -9.235 -29.463 -23.023  1.00  6.860          C  
ATOM   1444  HA  PRO A  94      -9.983 -30.572 -20.191  1.00  5.480          H  
ATOM   1445 1HB  PRO A  94      -7.292 -30.911 -21.487  1.00  8.230          H  
ATOM   1446 2HB  PRO A  94      -8.539 -32.120 -21.159  1.00  8.230          H  
ATOM   1447 1HG  PRO A  94      -8.190 -31.264 -23.667  1.00  8.230          H  
ATOM   1448 2HG  PRO A  94      -9.819 -31.554 -23.039  1.00  8.230          H  
ATOM   1449 1HD  PRO A  94      -8.374 -28.886 -23.389  1.00  8.230          H  
ATOM   1450 2HD  PRO A  94     -10.061 -29.430 -23.676  1.00  8.230          H  
ATOM   1451  N   LEU A  95      -7.646 -28.342 -20.058  1.00  3.180          N  
ATOM   1452  CA  LEU A  95      -6.708 -27.650 -19.240  1.00  2.770          C  
ATOM   1453  C   LEU A  95      -7.325 -27.297 -17.927  1.00  1.870          C  
ATOM   1454  O   LEU A  95      -8.387 -26.687 -17.821  1.00  2.230          O  
ATOM   1455  CB  LEU A  95      -6.217 -26.379 -19.945  1.00  4.040          C  
ATOM   1456  CG  LEU A  95      -5.148 -25.539 -19.235  1.00  4.040          C  
ATOM   1457  CD1 LEU A  95      -3.816 -26.279 -19.160  1.00  4.040          C  
ATOM   1458  CD2 LEU A  95      -5.013 -24.218 -19.981  1.00  4.040          C  
ATOM   1459  H   LEU A  95      -7.902 -27.929 -20.938  1.00  3.820          H  
ATOM   1460  HA  LEU A  95      -5.868 -28.317 -19.057  1.00  3.320          H  
ATOM   1461 1HB  LEU A  95      -5.841 -26.650 -20.928  1.00  4.850          H  
ATOM   1462 2HB  LEU A  95      -7.050 -25.726 -20.069  1.00  4.850          H  
ATOM   1463  HG  LEU A  95      -5.464 -25.346 -18.230  1.00  4.850          H  
ATOM   1464 1HD1 LEU A  95      -3.085 -25.654 -18.648  1.00  4.850          H  
ATOM   1465 2HD1 LEU A  95      -3.926 -27.207 -18.612  1.00  4.850          H  
ATOM   1466 3HD1 LEU A  95      -3.462 -26.494 -20.168  1.00  4.850          H  
ATOM   1467 1HD2 LEU A  95      -4.275 -23.586 -19.486  1.00  4.850          H  
ATOM   1468 2HD2 LEU A  95      -4.695 -24.403 -21.006  1.00  4.850          H  
ATOM   1469 3HD2 LEU A  95      -5.980 -23.701 -19.989  1.00  4.850          H  
ATOM   1470  N   HIS A  96      -6.614 -27.637 -16.907  1.00  1.340          N  
ATOM   1471  CA  HIS A  96      -7.048 -27.377 -15.579  1.00  1.040          C  
ATOM   1472  C   HIS A  96      -6.548 -26.007 -15.130  1.00  0.660          C  
ATOM   1473  O   HIS A  96      -5.784 -25.918 -14.173  1.00  1.040          O  
ATOM   1474  CB  HIS A  96      -6.474 -28.492 -14.687  1.00  1.580          C  
ATOM   1475  CG  HIS A  96      -6.952 -29.858 -15.061  1.00  1.580          C  
ATOM   1476  ND1 HIS A  96      -8.247 -30.264 -14.883  1.00  1.580          N  
ATOM   1477  CD2 HIS A  96      -6.298 -30.910 -15.605  1.00  1.580          C  
ATOM   1478  CE1 HIS A  96      -8.382 -31.502 -15.304  1.00  1.580          C  
ATOM   1479  NE2 HIS A  96      -7.206 -31.924 -15.745  1.00  1.580          N  
ATOM   1480  H   HIS A  96      -5.757 -28.148 -17.053  1.00  1.610          H  
ATOM   1481  HA  HIS A  96      -8.138 -27.392 -15.525  1.00  1.250          H  
ATOM   1482 1HB  HIS A  96      -5.387 -28.484 -14.758  1.00  1.890          H  
ATOM   1483 2HB  HIS A  96      -6.725 -28.339 -13.667  1.00  1.890          H  
ATOM   1484  HD1 HIS A  96      -9.011 -29.659 -14.608  1.00  1.890          H  
ATOM   1485  HD2 HIS A  96      -5.264 -31.059 -15.916  1.00  1.890          H  
ATOM   1486  HE1 HIS A  96      -9.356 -31.997 -15.248  1.00  1.890          H  
ATOM   1487  N   ARG A  97      -6.960 -24.948 -15.820  1.00  0.600          N  
ATOM   1488  CA  ARG A  97      -6.478 -23.584 -15.532  1.00  0.570          C  
ATOM   1489  C   ARG A  97      -7.479 -22.530 -15.943  1.00  0.710          C  
ATOM   1490  O   ARG A  97      -8.388 -22.812 -16.712  1.00  1.520          O  
ATOM   1491  CB  ARG A  97      -5.195 -23.227 -16.295  1.00  0.810          C  
ATOM   1492  CG  ARG A  97      -3.919 -24.028 -16.018  1.00  0.810          C  
ATOM   1493  CD  ARG A  97      -3.344 -23.718 -14.679  1.00  0.810          C  
ATOM   1494  NE  ARG A  97      -2.066 -24.377 -14.472  1.00  0.810          N  
ATOM   1495  CZ  ARG A  97      -1.901 -25.642 -14.013  1.00  0.810          C  
ATOM   1496  NH1 ARG A  97      -2.943 -26.405 -13.717  1.00  0.810          N  
ATOM   1497  NH2 ARG A  97      -0.673 -26.120 -13.860  1.00  0.810          N  
ATOM   1498  H   ARG A  97      -7.632 -25.139 -16.573  1.00  0.720          H  
ATOM   1499  HA  ARG A  97      -6.306 -23.489 -14.459  1.00  0.680          H  
ATOM   1500 1HB  ARG A  97      -5.398 -23.240 -17.347  1.00  0.970          H  
ATOM   1501 2HB  ARG A  97      -4.949 -22.200 -16.054  1.00  0.970          H  
ATOM   1502 1HG  ARG A  97      -4.110 -25.089 -16.085  1.00  0.970          H  
ATOM   1503 2HG  ARG A  97      -3.174 -23.756 -16.763  1.00  0.970          H  
ATOM   1504 1HD  ARG A  97      -3.177 -22.641 -14.609  1.00  0.970          H  
ATOM   1505 2HD  ARG A  97      -4.024 -24.017 -13.885  1.00  0.970          H  
ATOM   1506  HE  ARG A  97      -1.233 -23.844 -14.682  1.00  0.970          H  
ATOM   1507 1HH1 ARG A  97      -3.911 -26.056 -13.836  1.00  0.970          H  
ATOM   1508 2HH1 ARG A  97      -2.801 -27.343 -13.376  1.00  0.970          H  
ATOM   1509 1HH2 ARG A  97       0.126 -25.543 -14.084  1.00  0.970          H  
ATOM   1510 2HH2 ARG A  97      -0.533 -27.060 -13.520  1.00  0.970          H  
ATOM   1511  N   ILE A  98      -7.291 -21.310 -15.445  1.00  0.400          N  
ATOM   1512  CA  ILE A  98      -8.075 -20.144 -15.869  1.00  0.350          C  
ATOM   1513  C   ILE A  98      -7.137 -19.160 -16.567  1.00  0.310          C  
ATOM   1514  O   ILE A  98      -6.142 -18.754 -15.983  1.00  0.340          O  
ATOM   1515  CB  ILE A  98      -8.772 -19.440 -14.666  1.00  0.510          C  
ATOM   1516  CG1 ILE A  98      -9.754 -20.435 -13.982  1.00  0.510          C  
ATOM   1517  CG2 ILE A  98      -9.517 -18.121 -15.148  1.00  0.510          C  
ATOM   1518  CD1 ILE A  98     -10.340 -19.969 -12.637  1.00  0.510          C  
ATOM   1519  H   ILE A  98      -6.531 -21.175 -14.766  1.00  0.480          H  
ATOM   1520  HA  ILE A  98      -8.839 -20.458 -16.570  1.00  0.420          H  
ATOM   1521  HB  ILE A  98      -8.018 -19.174 -13.925  1.00  0.610          H  
ATOM   1522 1HG1 ILE A  98     -10.566 -20.617 -14.673  1.00  0.610          H  
ATOM   1523 2HG1 ILE A  98      -9.233 -21.377 -13.808  1.00  0.610          H  
ATOM   1524 1HG2 ILE A  98      -9.988 -17.622 -14.308  1.00  0.610          H  
ATOM   1525 2HG2 ILE A  98      -8.803 -17.430 -15.596  1.00  0.610          H  
ATOM   1526 3HG2 ILE A  98     -10.283 -18.376 -15.890  1.00  0.610          H  
ATOM   1527 1HD1 ILE A  98     -11.013 -20.741 -12.253  1.00  0.610          H  
ATOM   1528 2HD1 ILE A  98      -9.529 -19.807 -11.924  1.00  0.610          H  
ATOM   1529 3HD1 ILE A  98     -10.898 -19.050 -12.763  1.00  0.610          H  
ATOM   1530  N   ASP A  99      -7.435 -18.770 -17.806  1.00  0.270          N  
ATOM   1531  CA  ASP A  99      -6.578 -17.824 -18.523  1.00  0.250          C  
ATOM   1532  C   ASP A  99      -7.059 -16.393 -18.357  1.00  0.250          C  
ATOM   1533  O   ASP A  99      -6.261 -15.451 -18.322  1.00  0.310          O  
ATOM   1534  CB  ASP A  99      -6.592 -18.103 -20.027  1.00  0.360          C  
ATOM   1535  CG  ASP A  99      -6.004 -19.410 -20.454  1.00  0.360          C  
ATOM   1536  OD1 ASP A  99      -4.815 -19.600 -20.321  1.00  0.360          O  
ATOM   1537  OD2 ASP A  99      -6.772 -20.223 -20.941  1.00  0.360          O  
ATOM   1538  H   ASP A  99      -8.280 -19.112 -18.265  1.00  0.320          H  
ATOM   1539  HA  ASP A  99      -5.562 -17.904 -18.138  1.00  0.300          H  
ATOM   1540 1HB  ASP A  99      -7.623 -18.068 -20.372  1.00  0.430          H  
ATOM   1541 2HB  ASP A  99      -6.060 -17.302 -20.541  1.00  0.430          H  
ATOM   1542  N   ILE A 100      -8.375 -16.228 -18.326  1.00  0.200          N  
ATOM   1543  CA  ILE A 100      -8.941 -14.894 -18.267  1.00  0.220          C  
ATOM   1544  C   ILE A 100      -9.884 -14.777 -17.076  1.00  0.220          C  
ATOM   1545  O   ILE A 100     -10.901 -15.467 -17.022  1.00  0.230          O  
ATOM   1546  CB  ILE A 100      -9.771 -14.636 -19.540  1.00  0.300          C  
ATOM   1547  CG1 ILE A 100      -8.941 -14.830 -20.834  1.00  0.300          C  
ATOM   1548  CG2 ILE A 100     -10.277 -13.196 -19.479  1.00  0.300          C  
ATOM   1549  CD1 ILE A 100      -9.816 -14.991 -22.104  1.00  0.300          C  
ATOM   1550  H   ILE A 100      -8.979 -17.051 -18.383  1.00  0.240          H  
ATOM   1551  HA  ILE A 100      -8.145 -14.156 -18.161  1.00  0.260          H  
ATOM   1552  HB  ILE A 100     -10.572 -15.295 -19.582  1.00  0.360          H  
ATOM   1553 1HG1 ILE A 100      -8.284 -13.966 -20.962  1.00  0.360          H  
ATOM   1554 2HG1 ILE A 100      -8.331 -15.713 -20.754  1.00  0.360          H  
ATOM   1555 1HG2 ILE A 100     -10.852 -12.981 -20.343  1.00  0.360          H  
ATOM   1556 2HG2 ILE A 100     -10.890 -13.047 -18.599  1.00  0.360          H  
ATOM   1557 3HG2 ILE A 100      -9.424 -12.514 -19.442  1.00  0.360          H  
ATOM   1558 1HD1 ILE A 100      -9.174 -15.119 -22.958  1.00  0.360          H  
ATOM   1559 2HD1 ILE A 100     -10.440 -15.874 -22.000  1.00  0.360          H  
ATOM   1560 3HD1 ILE A 100     -10.453 -14.138 -22.267  1.00  0.360          H  
ATOM   1561  N   LEU A 101      -9.600 -13.881 -16.152  1.00  0.220          N  
ATOM   1562  CA  LEU A 101     -10.508 -13.717 -15.023  1.00  0.210          C  
ATOM   1563  C   LEU A 101     -11.224 -12.379 -15.095  1.00  0.180          C  
ATOM   1564  O   LEU A 101     -10.559 -11.352 -15.162  1.00  0.170          O  
ATOM   1565  CB  LEU A 101      -9.744 -13.821 -13.697  1.00  0.300          C  
ATOM   1566  CG  LEU A 101     -10.574 -13.564 -12.428  1.00  0.300          C  
ATOM   1567  CD1 LEU A 101     -11.631 -14.636 -12.298  1.00  0.300          C  
ATOM   1568  CD2 LEU A 101      -9.660 -13.559 -11.204  1.00  0.300          C  
ATOM   1569  H   LEU A 101      -8.740 -13.323 -16.227  1.00  0.260          H  
ATOM   1570  HA  LEU A 101     -11.257 -14.503 -15.069  1.00  0.250          H  
ATOM   1571 1HB  LEU A 101      -9.320 -14.821 -13.622  1.00  0.360          H  
ATOM   1572 2HB  LEU A 101      -8.934 -13.109 -13.715  1.00  0.360          H  
ATOM   1573  HG  LEU A 101     -11.077 -12.594 -12.501  1.00  0.360          H  
ATOM   1574 1HD1 LEU A 101     -12.195 -14.429 -11.428  1.00  0.360          H  
ATOM   1575 2HD1 LEU A 101     -12.306 -14.639 -13.146  1.00  0.360          H  
ATOM   1576 3HD1 LEU A 101     -11.150 -15.608 -12.212  1.00  0.360          H  
ATOM   1577 1HD2 LEU A 101     -10.263 -13.375 -10.309  1.00  0.360          H  
ATOM   1578 2HD2 LEU A 101      -9.165 -14.515 -11.121  1.00  0.360          H  
ATOM   1579 3HD2 LEU A 101      -8.915 -12.779 -11.298  1.00  0.360          H  
ATOM   1580  N   VAL A 102     -12.561 -12.368 -15.117  1.00  0.160          N  
ATOM   1581  CA  VAL A 102     -13.269 -11.095 -15.201  1.00  0.130          C  
ATOM   1582  C   VAL A 102     -14.142 -10.862 -13.971  1.00  0.130          C  
ATOM   1583  O   VAL A 102     -15.198 -11.479 -13.761  1.00  0.200          O  
ATOM   1584  CB  VAL A 102     -14.158 -11.026 -16.458  1.00  0.190          C  
ATOM   1585  CG1 VAL A 102     -14.854  -9.678 -16.538  1.00  0.190          C  
ATOM   1586  CG2 VAL A 102     -13.345 -11.298 -17.695  1.00  0.190          C  
ATOM   1587  H   VAL A 102     -13.076 -13.247 -15.070  1.00  0.190          H  
ATOM   1588  HA  VAL A 102     -12.539 -10.290 -15.250  1.00  0.160          H  
ATOM   1589  HB  VAL A 102     -14.917 -11.752 -16.370  1.00  0.230          H  
ATOM   1590 1HG1 VAL A 102     -15.495  -9.665 -17.407  1.00  0.230          H  
ATOM   1591 2HG1 VAL A 102     -15.450  -9.514 -15.655  1.00  0.230          H  
ATOM   1592 3HG1 VAL A 102     -14.105  -8.887 -16.620  1.00  0.230          H  
ATOM   1593 1HG2 VAL A 102     -13.990 -11.257 -18.566  1.00  0.230          H  
ATOM   1594 2HG2 VAL A 102     -12.577 -10.558 -17.777  1.00  0.230          H  
ATOM   1595 3HG2 VAL A 102     -12.897 -12.286 -17.618  1.00  0.230          H  
ATOM   1596  N   ASN A 103     -13.743  -9.879 -13.195  1.00  0.120          N  
ATOM   1597  CA  ASN A 103     -14.411  -9.526 -11.963  1.00  0.130          C  
ATOM   1598  C   ASN A 103     -15.510  -8.488 -12.177  1.00  0.160          C  
ATOM   1599  O   ASN A 103     -15.410  -7.346 -11.713  1.00  0.250          O  
ATOM   1600  CB  ASN A 103     -13.399  -9.115 -10.926  1.00  0.180          C  
ATOM   1601  CG  ASN A 103     -12.584 -10.284 -10.417  1.00  0.180          C  
ATOM   1602  OD1 ASN A 103     -13.125 -11.371 -10.171  1.00  0.180          O  
ATOM   1603  ND2 ASN A 103     -11.309 -10.074 -10.254  1.00  0.180          N  
ATOM   1604  H   ASN A 103     -12.914  -9.356 -13.481  1.00  0.140          H  
ATOM   1605  HA  ASN A 103     -14.899 -10.415 -11.582  1.00  0.160          H  
ATOM   1606 1HB  ASN A 103     -12.716  -8.416 -11.365  1.00  0.210          H  
ATOM   1607 2HB  ASN A 103     -13.885  -8.624 -10.123  1.00  0.210          H  
ATOM   1608 1HD2 ASN A 103     -10.713 -10.809  -9.922  1.00  0.210          H  
ATOM   1609 2HD2 ASN A 103     -10.914  -9.160 -10.448  1.00  0.210          H  
ATOM   1610  N   ASN A 104     -16.561  -8.912 -12.887  1.00  0.150          N  
ATOM   1611  CA  ASN A 104     -17.710  -8.049 -13.201  1.00  0.160          C  
ATOM   1612  C   ASN A 104     -18.833  -8.101 -12.152  1.00  0.180          C  
ATOM   1613  O   ASN A 104     -19.773  -7.308 -12.196  1.00  0.300          O  
ATOM   1614  CB  ASN A 104     -18.299  -8.410 -14.559  1.00  0.220          C  
ATOM   1615  CG  ASN A 104     -19.202  -7.361 -15.084  1.00  0.220          C  
ATOM   1616  OD1 ASN A 104     -18.820  -6.202 -15.280  1.00  0.220          O  
ATOM   1617  ND2 ASN A 104     -20.430  -7.737 -15.280  1.00  0.220          N  
ATOM   1618  H   ASN A 104     -16.481  -9.864 -13.261  1.00  0.180          H  
ATOM   1619  HA  ASN A 104     -17.360  -7.021 -13.236  1.00  0.190          H  
ATOM   1620 1HB  ASN A 104     -17.516  -8.592 -15.274  1.00  0.260          H  
ATOM   1621 2HB  ASN A 104     -18.872  -9.321 -14.482  1.00  0.260          H  
ATOM   1622 1HD2 ASN A 104     -21.111  -7.078 -15.580  1.00  0.260          H  
ATOM   1623 2HD2 ASN A 104     -20.704  -8.682 -15.078  1.00  0.260          H  
ATOM   1624  N   ALA A 105     -18.738  -9.022 -11.216  1.00  0.330          N  
ATOM   1625  CA  ALA A 105     -19.761  -9.193 -10.204  1.00  0.380          C  
ATOM   1626  C   ALA A 105     -19.874  -7.967  -9.347  1.00  0.250          C  
ATOM   1627  O   ALA A 105     -18.880  -7.299  -9.065  1.00  0.340          O  
ATOM   1628  CB  ALA A 105     -19.469 -10.378  -9.344  1.00  0.510          C  
ATOM   1629  H   ALA A 105     -17.937  -9.631 -11.247  1.00  0.400          H  
ATOM   1630  HA  ALA A 105     -20.716  -9.334 -10.698  1.00  0.460          H  
ATOM   1631 1HB  ALA A 105     -20.251 -10.490  -8.597  1.00  0.610          H  
ATOM   1632 2HB  ALA A 105     -19.431 -11.257  -9.948  1.00  0.610          H  
ATOM   1633 3HB  ALA A 105     -18.514 -10.216  -8.859  1.00  0.610          H  
ATOM   1634  N   GLY A 106     -21.092  -7.688  -8.911  1.00  0.230          N  
ATOM   1635  CA  GLY A 106     -21.348  -6.565  -8.043  1.00  0.180          C  
ATOM   1636  C   GLY A 106     -22.835  -6.353  -7.900  1.00  0.190          C  
ATOM   1637  O   GLY A 106     -23.641  -7.150  -8.388  1.00  0.240          O  
ATOM   1638  H   GLY A 106     -21.867  -8.265  -9.196  1.00  0.280          H  
ATOM   1639 1HA  GLY A 106     -20.902  -6.737  -7.068  1.00  0.220          H  
ATOM   1640 2HA  GLY A 106     -20.887  -5.675  -8.462  1.00  0.220          H  
ATOM   1641  N   SER A 107     -23.192  -5.276  -7.236  1.00  0.200          N  
ATOM   1642  CA  SER A 107     -24.570  -4.922  -6.998  1.00  0.220          C  
ATOM   1643  C   SER A 107     -24.685  -3.419  -6.898  1.00  0.240          C  
ATOM   1644  O   SER A 107     -23.708  -2.730  -6.626  1.00  0.280          O  
ATOM   1645  CB  SER A 107     -25.057  -5.569  -5.720  1.00  0.300          C  
ATOM   1646  OG  SER A 107     -24.360  -5.068  -4.611  1.00  0.300          O  
ATOM   1647  H   SER A 107     -22.474  -4.674  -6.858  1.00  0.240          H  
ATOM   1648  HA  SER A 107     -25.178  -5.266  -7.837  1.00  0.260          H  
ATOM   1649 1HB  SER A 107     -26.121  -5.381  -5.594  1.00  0.360          H  
ATOM   1650 2HB  SER A 107     -24.923  -6.649  -5.777  1.00  0.360          H  
ATOM   1651  HG  SER A 107     -24.771  -5.483  -3.819  1.00  0.360          H  
ATOM   1652  N   ALA A 108     -25.893  -2.906  -7.110  1.00  0.240          N  
ATOM   1653  CA  ALA A 108     -26.152  -1.473  -6.993  1.00  0.260          C  
ATOM   1654  C   ALA A 108     -25.872  -0.941  -5.593  1.00  0.250          C  
ATOM   1655  O   ALA A 108     -25.507   0.224  -5.427  1.00  0.320          O  
ATOM   1656  CB  ALA A 108     -27.593  -1.168  -7.355  1.00  0.360          C  
ATOM   1657  H   ALA A 108     -26.651  -3.528  -7.352  1.00  0.290          H  
ATOM   1658  HA  ALA A 108     -25.489  -0.960  -7.688  1.00  0.310          H  
ATOM   1659 1HB  ALA A 108     -27.766  -0.096  -7.291  1.00  0.430          H  
ATOM   1660 2HB  ALA A 108     -27.800  -1.510  -8.366  1.00  0.430          H  
ATOM   1661 3HB  ALA A 108     -28.255  -1.676  -6.654  1.00  0.430          H  
ATOM   1662  N   GLY A 109     -26.115  -1.765  -4.580  1.00  0.240          N  
ATOM   1663  CA  GLY A 109     -25.941  -1.330  -3.215  1.00  0.310          C  
ATOM   1664  C   GLY A 109     -27.189  -0.529  -2.900  1.00  0.290          C  
ATOM   1665  O   GLY A 109     -28.073  -0.427  -3.754  1.00  0.240          O  
ATOM   1666  H   GLY A 109     -26.449  -2.702  -4.754  1.00  0.290          H  
ATOM   1667 1HA  GLY A 109     -25.844  -2.194  -2.555  1.00  0.370          H  
ATOM   1668 2HA  GLY A 109     -25.043  -0.717  -3.135  1.00  0.370          H  
ATOM   1669  N   PRO A 110     -27.341  -0.022  -1.685  1.00  0.350          N  
ATOM   1670  CA  PRO A 110     -28.448   0.810  -1.281  1.00  0.310          C  
ATOM   1671  C   PRO A 110     -28.305   2.168  -1.960  1.00  0.290          C  
ATOM   1672  O   PRO A 110     -27.190   2.591  -2.264  1.00  0.380          O  
ATOM   1673  CB  PRO A 110     -28.290   0.869   0.242  1.00  0.460          C  
ATOM   1674  CG  PRO A 110     -26.814   0.656   0.479  1.00  0.460          C  
ATOM   1675  CD  PRO A 110     -26.371  -0.316  -0.632  1.00  0.460          C  
ATOM   1676  HA  PRO A 110     -29.393   0.324  -1.566  1.00  0.370          H  
ATOM   1677 1HB  PRO A 110     -28.657   1.835   0.621  1.00  0.560          H  
ATOM   1678 2HB  PRO A 110     -28.907   0.079   0.711  1.00  0.560          H  
ATOM   1679 1HG  PRO A 110     -26.321   1.625   0.450  1.00  0.560          H  
ATOM   1680 2HG  PRO A 110     -26.645   0.239   1.485  1.00  0.560          H  
ATOM   1681 1HD  PRO A 110     -25.362  -0.090  -0.961  1.00  0.560          H  
ATOM   1682 2HD  PRO A 110     -26.474  -1.364  -0.288  1.00  0.560          H  
ATOM   1683  N   ARG A 111     -29.419   2.863  -2.142  1.00  0.210          N  
ATOM   1684  CA  ARG A 111     -29.415   4.208  -2.723  1.00  0.200          C  
ATOM   1685  C   ARG A 111     -29.922   5.210  -1.707  1.00  0.220          C  
ATOM   1686  O   ARG A 111     -31.132   5.359  -1.503  1.00  0.550          O  
ATOM   1687  CB  ARG A 111     -30.263   4.272  -3.982  1.00  0.280          C  
ATOM   1688  CG  ARG A 111     -30.229   5.618  -4.708  1.00  0.280          C  
ATOM   1689  CD  ARG A 111     -30.938   5.556  -6.010  1.00  0.280          C  
ATOM   1690  NE  ARG A 111     -32.381   5.441  -5.834  1.00  0.280          N  
ATOM   1691  CZ  ARG A 111     -33.261   5.087  -6.796  1.00  0.280          C  
ATOM   1692  NH1 ARG A 111     -32.844   4.792  -8.013  1.00  0.280          N  
ATOM   1693  NH2 ARG A 111     -34.553   5.039  -6.513  1.00  0.280          N  
ATOM   1694  H   ARG A 111     -30.297   2.436  -1.879  1.00  0.250          H  
ATOM   1695  HA  ARG A 111     -28.390   4.477  -2.982  1.00  0.240          H  
ATOM   1696 1HB  ARG A 111     -29.921   3.512  -4.683  1.00  0.340          H  
ATOM   1697 2HB  ARG A 111     -31.300   4.050  -3.736  1.00  0.340          H  
ATOM   1698 1HG  ARG A 111     -30.741   6.358  -4.092  1.00  0.340          H  
ATOM   1699 2HG  ARG A 111     -29.207   5.941  -4.868  1.00  0.340          H  
ATOM   1700 1HD  ARG A 111     -30.729   6.460  -6.585  1.00  0.340          H  
ATOM   1701 2HD  ARG A 111     -30.585   4.685  -6.559  1.00  0.340          H  
ATOM   1702  HE  ARG A 111     -32.755   5.661  -4.917  1.00  0.340          H  
ATOM   1703 1HH1 ARG A 111     -31.863   4.827  -8.238  1.00  0.340          H  
ATOM   1704 2HH1 ARG A 111     -33.510   4.529  -8.728  1.00  0.340          H  
ATOM   1705 1HH2 ARG A 111     -34.877   5.265  -5.583  1.00  0.340          H  
ATOM   1706 2HH2 ARG A 111     -35.220   4.776  -7.224  1.00  0.340          H  
ATOM   1707  N   ARG A 112     -28.981   5.779  -0.966  1.00  0.280          N  
ATOM   1708  CA  ARG A 112     -29.254   6.631   0.178  1.00  0.260          C  
ATOM   1709  C   ARG A 112     -28.146   7.651   0.393  1.00  0.260          C  
ATOM   1710  O   ARG A 112     -26.966   7.333   0.242  1.00  0.290          O  
ATOM   1711  CB  ARG A 112     -29.364   5.814   1.468  1.00  0.370          C  
ATOM   1712  CG  ARG A 112     -30.508   4.804   1.565  1.00  0.370          C  
ATOM   1713  CD  ARG A 112     -31.852   5.433   1.685  1.00  0.370          C  
ATOM   1714  NE  ARG A 112     -32.871   4.416   1.888  1.00  0.370          N  
ATOM   1715  CZ  ARG A 112     -33.495   3.713   0.911  1.00  0.370          C  
ATOM   1716  NH1 ARG A 112     -33.241   3.915  -0.369  1.00  0.370          N  
ATOM   1717  NH2 ARG A 112     -34.365   2.786   1.251  1.00  0.370          N  
ATOM   1718  H   ARG A 112     -28.015   5.670  -1.277  1.00  0.340          H  
ATOM   1719  HA  ARG A 112     -30.184   7.166   0.000  1.00  0.310          H  
ATOM   1720 1HB  ARG A 112     -28.446   5.252   1.598  1.00  0.450          H  
ATOM   1721 2HB  ARG A 112     -29.442   6.491   2.319  1.00  0.450          H  
ATOM   1722 1HG  ARG A 112     -30.498   4.111   0.735  1.00  0.450          H  
ATOM   1723 2HG  ARG A 112     -30.370   4.248   2.475  1.00  0.450          H  
ATOM   1724 1HD  ARG A 112     -31.856   6.097   2.552  1.00  0.450          H  
ATOM   1725 2HD  ARG A 112     -32.098   6.002   0.796  1.00  0.450          H  
ATOM   1726  HE  ARG A 112     -33.115   4.188   2.844  1.00  0.450          H  
ATOM   1727 1HH1 ARG A 112     -32.548   4.607  -0.673  1.00  0.450          H  
ATOM   1728 2HH1 ARG A 112     -33.717   3.361  -1.060  1.00  0.450          H  
ATOM   1729 1HH2 ARG A 112     -34.543   2.560   2.238  1.00  0.450          H  
ATOM   1730 2HH2 ARG A 112     -34.792   2.190   0.550  1.00  0.450          H  
ATOM   1731  N   ARG A 113     -28.541   8.846   0.811  1.00  0.260          N  
ATOM   1732  CA  ARG A 113     -27.621   9.898   1.230  1.00  0.240          C  
ATOM   1733  C   ARG A 113     -26.831   9.352   2.409  1.00  0.230          C  
ATOM   1734  O   ARG A 113     -27.397   8.586   3.193  1.00  0.260          O  
ATOM   1735  CB  ARG A 113     -28.405  11.139   1.624  1.00  0.340          C  
ATOM   1736  CG  ARG A 113     -27.587  12.310   2.112  1.00  0.340          C  
ATOM   1737  CD  ARG A 113     -28.412  13.516   2.329  1.00  0.340          C  
ATOM   1738  NE  ARG A 113     -29.479  13.296   3.331  1.00  0.340          N  
ATOM   1739  CZ  ARG A 113     -30.317  14.254   3.783  1.00  0.340          C  
ATOM   1740  NH1 ARG A 113     -30.201  15.488   3.370  1.00  0.340          N  
ATOM   1741  NH2 ARG A 113     -31.287  13.990   4.651  1.00  0.340          N  
ATOM   1742  H   ARG A 113     -29.534   9.023   0.872  1.00  0.310          H  
ATOM   1743  HA  ARG A 113     -26.932  10.141   0.418  1.00  0.290          H  
ATOM   1744 1HB  ARG A 113     -28.979  11.489   0.767  1.00  0.410          H  
ATOM   1745 2HB  ARG A 113     -29.114  10.875   2.407  1.00  0.410          H  
ATOM   1746 1HG  ARG A 113     -27.096  12.071   3.048  1.00  0.410          H  
ATOM   1747 2HG  ARG A 113     -26.836  12.558   1.362  1.00  0.410          H  
ATOM   1748 1HD  ARG A 113     -27.756  14.300   2.698  1.00  0.410          H  
ATOM   1749 2HD  ARG A 113     -28.869  13.836   1.388  1.00  0.410          H  
ATOM   1750  HE  ARG A 113     -29.612  12.358   3.687  1.00  0.410          H  
ATOM   1751 1HH1 ARG A 113     -29.473  15.765   2.689  1.00  0.410          H  
ATOM   1752 2HH1 ARG A 113     -30.859  16.185   3.736  1.00  0.410          H  
ATOM   1753 1HH2 ARG A 113     -31.483  13.050   4.990  1.00  0.410          H  
ATOM   1754 2HH2 ARG A 113     -31.879  14.773   4.944  1.00  0.410          H  
ATOM   1755  N   LEU A 114     -25.565   9.760   2.570  1.00  0.250          N  
ATOM   1756  CA  LEU A 114     -24.721   9.233   3.645  1.00  0.290          C  
ATOM   1757  C   LEU A 114     -25.386   9.045   4.989  1.00  0.300          C  
ATOM   1758  O   LEU A 114     -25.273   7.984   5.605  1.00  0.360          O  
ATOM   1759  CB  LEU A 114     -23.546  10.172   3.906  1.00  0.390          C  
ATOM   1760  CG  LEU A 114     -22.625   9.790   5.079  1.00  0.390          C  
ATOM   1761  CD1 LEU A 114     -21.932   8.426   4.871  1.00  0.390          C  
ATOM   1762  CD2 LEU A 114     -21.661  10.847   5.234  1.00  0.390          C  
ATOM   1763  H   LEU A 114     -25.152  10.431   1.904  1.00  0.300          H  
ATOM   1764  HA  LEU A 114     -24.345   8.283   3.309  1.00  0.350          H  
ATOM   1765 1HB  LEU A 114     -22.956  10.280   3.025  1.00  0.470          H  
ATOM   1766 2HB  LEU A 114     -23.953  11.158   4.134  1.00  0.470          H  
ATOM   1767  HG  LEU A 114     -23.198   9.736   5.964  1.00  0.470          H  
ATOM   1768 1HD1 LEU A 114     -21.301   8.207   5.727  1.00  0.470          H  
ATOM   1769 2HD1 LEU A 114     -22.673   7.643   4.785  1.00  0.470          H  
ATOM   1770 3HD1 LEU A 114     -21.326   8.449   3.977  1.00  0.470          H  
ATOM   1771 1HD2 LEU A 114     -21.044  10.649   6.065  1.00  0.470          H  
ATOM   1772 2HD2 LEU A 114     -21.062  10.918   4.334  1.00  0.470          H  
ATOM   1773 3HD2 LEU A 114     -22.188  11.776   5.404  1.00  0.470          H  
ATOM   1774  N   VAL A 115     -26.089  10.062   5.442  1.00  0.340          N  
ATOM   1775  CA  VAL A 115     -26.691  10.075   6.762  1.00  0.390          C  
ATOM   1776  C   VAL A 115     -27.669   8.911   7.021  1.00  0.370          C  
ATOM   1777  O   VAL A 115     -27.930   8.564   8.181  1.00  0.500          O  
ATOM   1778  CB  VAL A 115     -27.372  11.435   6.968  1.00  0.530          C  
ATOM   1779  CG1 VAL A 115     -28.609  11.554   6.134  1.00  0.530          C  
ATOM   1780  CG2 VAL A 115     -27.678  11.615   8.382  1.00  0.530          C  
ATOM   1781  H   VAL A 115     -26.152  10.880   4.855  1.00  0.410          H  
ATOM   1782  HA  VAL A 115     -25.881  10.006   7.490  1.00  0.470          H  
ATOM   1783  HB  VAL A 115     -26.685  12.212   6.643  1.00  0.630          H  
ATOM   1784 1HG1 VAL A 115     -29.047  12.536   6.281  1.00  0.630          H  
ATOM   1785 2HG1 VAL A 115     -28.361  11.416   5.093  1.00  0.630          H  
ATOM   1786 3HG1 VAL A 115     -29.336  10.805   6.431  1.00  0.630          H  
ATOM   1787 1HG2 VAL A 115     -28.125  12.592   8.533  1.00  0.630          H  
ATOM   1788 2HG2 VAL A 115     -28.356  10.859   8.714  1.00  0.630          H  
ATOM   1789 3HG2 VAL A 115     -26.763  11.532   8.928  1.00  0.630          H  
ATOM   1790  N   ASP A 116     -28.243   8.361   5.950  1.00  0.270          N  
ATOM   1791  CA  ASP A 116     -29.210   7.281   6.001  1.00  0.300          C  
ATOM   1792  C   ASP A 116     -28.722   5.928   5.463  1.00  0.280          C  
ATOM   1793  O   ASP A 116     -29.551   5.037   5.260  1.00  0.340          O  
ATOM   1794  CB  ASP A 116     -30.462   7.687   5.197  1.00  0.410          C  
ATOM   1795  CG  ASP A 116     -31.259   8.864   5.809  1.00  0.410          C  
ATOM   1796  OD1 ASP A 116     -31.462   8.868   7.003  1.00  0.410          O  
ATOM   1797  OD2 ASP A 116     -31.667   9.738   5.076  1.00  0.410          O  
ATOM   1798  H   ASP A 116     -27.944   8.675   5.027  1.00  0.320          H  
ATOM   1799  HA  ASP A 116     -29.496   7.142   7.041  1.00  0.360          H  
ATOM   1800 1HB  ASP A 116     -30.144   7.979   4.193  1.00  0.490          H  
ATOM   1801 2HB  ASP A 116     -31.123   6.829   5.090  1.00  0.490          H  
ATOM   1802  N   ILE A 117     -27.420   5.725   5.226  1.00  0.270          N  
ATOM   1803  CA  ILE A 117     -27.042   4.429   4.648  1.00  0.320          C  
ATOM   1804  C   ILE A 117     -27.201   3.273   5.643  1.00  0.250          C  
ATOM   1805  O   ILE A 117     -26.531   3.256   6.673  1.00  0.280          O  
ATOM   1806  CB  ILE A 117     -25.582   4.437   4.112  1.00  0.430          C  
ATOM   1807  CG1 ILE A 117     -25.494   5.428   2.952  1.00  0.430          C  
ATOM   1808  CG2 ILE A 117     -25.088   3.010   3.708  1.00  0.430          C  
ATOM   1809  CD1 ILE A 117     -24.110   5.721   2.467  1.00  0.430          C  
ATOM   1810  H   ILE A 117     -26.726   6.466   5.393  1.00  0.320          H  
ATOM   1811  HA  ILE A 117     -27.680   4.307   3.791  1.00  0.380          H  
ATOM   1812  HB  ILE A 117     -24.935   4.820   4.903  1.00  0.510          H  
ATOM   1813 1HG1 ILE A 117     -26.076   5.051   2.112  1.00  0.510          H  
ATOM   1814 2HG1 ILE A 117     -25.941   6.365   3.278  1.00  0.510          H  
ATOM   1815 1HG2 ILE A 117     -24.061   3.049   3.373  1.00  0.510          H  
ATOM   1816 2HG2 ILE A 117     -25.140   2.345   4.569  1.00  0.510          H  
ATOM   1817 3HG2 ILE A 117     -25.701   2.611   2.913  1.00  0.510          H  
ATOM   1818 1HD1 ILE A 117     -24.208   6.453   1.670  1.00  0.510          H  
ATOM   1819 2HD1 ILE A 117     -23.517   6.127   3.273  1.00  0.510          H  
ATOM   1820 3HD1 ILE A 117     -23.629   4.833   2.085  1.00  0.510          H  
ATOM   1821  N   PRO A 118     -27.991   2.232   5.309  1.00  0.300          N  
ATOM   1822  CA  PRO A 118     -28.289   1.093   6.145  1.00  0.290          C  
ATOM   1823  C   PRO A 118     -27.053   0.258   6.420  1.00  0.260          C  
ATOM   1824  O   PRO A 118     -26.217   0.100   5.528  1.00  0.320          O  
ATOM   1825  CB  PRO A 118     -29.312   0.335   5.279  1.00  0.430          C  
ATOM   1826  CG  PRO A 118     -29.068   0.766   3.882  1.00  0.430          C  
ATOM   1827  CD  PRO A 118     -28.629   2.168   3.978  1.00  0.430          C  
ATOM   1828  HA  PRO A 118     -28.744   1.443   7.083  1.00  0.350          H  
ATOM   1829 1HB  PRO A 118     -29.155  -0.730   5.361  1.00  0.520          H  
ATOM   1830 2HB  PRO A 118     -30.333   0.552   5.611  1.00  0.520          H  
ATOM   1831 1HG  PRO A 118     -28.317   0.128   3.410  1.00  0.520          H  
ATOM   1832 2HG  PRO A 118     -29.991   0.654   3.290  1.00  0.520          H  
ATOM   1833 1HD  PRO A 118     -27.928   2.323   3.161  1.00  0.520          H  
ATOM   1834 2HD  PRO A 118     -29.491   2.836   3.946  1.00  0.520          H  
ATOM   1835  N   LEU A 119     -26.980  -0.337   7.607  1.00  0.300          N  
ATOM   1836  CA  LEU A 119     -25.876  -1.225   7.953  1.00  0.380          C  
ATOM   1837  C   LEU A 119     -26.327  -2.562   8.526  1.00  0.420          C  
ATOM   1838  O   LEU A 119     -26.058  -3.627   7.953  1.00  0.520          O  
ATOM   1839  CB  LEU A 119     -24.902  -0.534   8.923  1.00  0.500          C  
ATOM   1840  CG  LEU A 119     -23.721  -1.416   9.436  1.00  0.500          C  
ATOM   1841  CD1 LEU A 119     -22.921  -1.925   8.261  1.00  0.500          C  
ATOM   1842  CD2 LEU A 119     -22.817  -0.562  10.383  1.00  0.500          C  
ATOM   1843  H   LEU A 119     -27.707  -0.158   8.286  1.00  0.360          H  
ATOM   1844  HA  LEU A 119     -25.330  -1.416   7.036  1.00  0.460          H  
ATOM   1845 1HB  LEU A 119     -24.477   0.333   8.417  1.00  0.600          H  
ATOM   1846 2HB  LEU A 119     -25.457  -0.183   9.791  1.00  0.600          H  
ATOM   1847  HG  LEU A 119     -24.105  -2.277   9.987  1.00  0.600          H  
ATOM   1848 1HD1 LEU A 119     -22.125  -2.535   8.642  1.00  0.600          H  
ATOM   1849 2HD1 LEU A 119     -23.528  -2.537   7.611  1.00  0.600          H  
ATOM   1850 3HD1 LEU A 119     -22.531  -1.087   7.702  1.00  0.600          H  
ATOM   1851 1HD2 LEU A 119     -21.986  -1.173  10.749  1.00  0.600          H  
ATOM   1852 2HD2 LEU A 119     -22.420   0.296   9.838  1.00  0.600          H  
ATOM   1853 3HD2 LEU A 119     -23.403  -0.214  11.232  1.00  0.600          H  
ATOM   1854  N   GLU A 120     -27.015  -2.503   9.652  1.00  0.480          N  
ATOM   1855  CA  GLU A 120     -27.464  -3.685  10.360  1.00  0.590          C  
ATOM   1856  C   GLU A 120     -28.767  -4.284   9.780  1.00  0.710          C  
ATOM   1857  O   GLU A 120     -29.816  -3.669   9.926  1.00  0.990          O  
ATOM   1858  CB  GLU A 120     -27.571  -3.320  11.847  1.00  0.780          C  
ATOM   1859  CG  GLU A 120     -26.224  -3.228  12.533  1.00  0.780          C  
ATOM   1860  CD  GLU A 120     -25.626  -4.620  12.687  1.00  0.780          C  
ATOM   1861  OE1 GLU A 120     -26.396  -5.551  12.718  1.00  0.780          O  
ATOM   1862  OE2 GLU A 120     -24.434  -4.764  12.750  1.00  0.780          O  
ATOM   1863  H   GLU A 120     -27.208  -1.601  10.060  1.00  0.580          H  
ATOM   1864  HA  GLU A 120     -26.652  -4.394  10.304  1.00  0.710          H  
ATOM   1865 1HB  GLU A 120     -28.046  -2.343  11.940  1.00  0.940          H  
ATOM   1866 2HB  GLU A 120     -28.159  -4.001  12.391  1.00  0.940          H  
ATOM   1867 1HG  GLU A 120     -25.551  -2.608  11.944  1.00  0.940          H  
ATOM   1868 2HG  GLU A 120     -26.346  -2.770  13.512  1.00  0.940          H  
ATOM   1869  N   PRO A 121     -28.794  -5.564   9.350  1.00  0.850          N  
ATOM   1870  CA  PRO A 121     -29.898  -6.271   8.681  1.00  1.120          C  
ATOM   1871  C   PRO A 121     -31.346  -6.107   9.175  1.00  1.300          C  
ATOM   1872  O   PRO A 121     -32.086  -6.940   8.672  1.00  1.550          O  
ATOM   1873  CB  PRO A 121     -29.459  -7.735   8.782  1.00  1.680          C  
ATOM   1874  CG  PRO A 121     -27.956  -7.683   8.774  1.00  1.680          C  
ATOM   1875  CD  PRO A 121     -27.580  -6.425   9.518  1.00  1.680          C  
ATOM   1876  HA  PRO A 121     -29.865  -5.970   7.621  1.00  1.340          H  
ATOM   1877 1HB  PRO A 121     -29.893  -8.217   9.659  1.00  2.020          H  
ATOM   1878 2HB  PRO A 121     -29.848  -8.287   7.913  1.00  2.020          H  
ATOM   1879 1HG  PRO A 121     -27.547  -8.586   9.252  1.00  2.020          H  
ATOM   1880 2HG  PRO A 121     -27.587  -7.679   7.736  1.00  2.020          H  
ATOM   1881 1HD  PRO A 121     -27.348  -6.622  10.581  1.00  2.020          H  
ATOM   1882 2HD  PRO A 121     -26.718  -6.005   8.969  1.00  2.020          H  
ATOM   1883  N   SER A 122     -31.641  -5.826  10.449  1.00  1.370          N  
ATOM   1884  CA  SER A 122     -31.328  -6.302  11.823  1.00  1.770          C  
ATOM   1885  C   SER A 122     -31.973  -5.147  12.562  1.00  1.740          C  
ATOM   1886  O   SER A 122     -32.768  -5.291  13.494  1.00  2.090          O  
ATOM   1887  CB  SER A 122     -29.887  -6.493  12.201  1.00  2.320          C  
ATOM   1888  OG  SER A 122     -29.769  -6.882  13.534  1.00  2.320          O  
ATOM   1889  H   SER A 122     -31.622  -4.813  10.489  1.00  1.640          H  
ATOM   1890  HA  SER A 122     -31.877  -7.218  12.048  1.00  2.120          H  
ATOM   1891 1HB  SER A 122     -29.441  -7.242  11.597  1.00  2.780          H  
ATOM   1892 2HB  SER A 122     -29.376  -5.621  12.057  1.00  2.780          H  
ATOM   1893  HG  SER A 122     -28.819  -6.951  13.704  1.00  2.780          H  
ATOM   1894  N   GLU A 123     -31.635  -3.977  12.019  1.00  1.580          N  
ATOM   1895  CA  GLU A 123     -32.188  -2.658  12.300  1.00  1.900          C  
ATOM   1896  C   GLU A 123     -32.883  -2.160  11.015  1.00  1.890          C  
ATOM   1897  O   GLU A 123     -33.974  -1.588  11.049  1.00  2.310          O  
ATOM   1898  CB  GLU A 123     -31.104  -1.666  12.718  1.00  2.530          C  
ATOM   1899  CG  GLU A 123     -31.644  -0.284  13.066  1.00  2.530          C  
ATOM   1900  CD  GLU A 123     -30.607   0.635  13.603  1.00  2.530          C  
ATOM   1901  OE1 GLU A 123     -29.599   0.808  12.962  1.00  2.530          O  
ATOM   1902  OE2 GLU A 123     -30.817   1.166  14.674  1.00  2.530          O  
ATOM   1903  H   GLU A 123     -30.965  -4.043  11.265  1.00  1.900          H  
ATOM   1904  HA  GLU A 123     -32.932  -2.740  13.092  1.00  2.280          H  
ATOM   1905 1HB  GLU A 123     -30.562  -2.055  13.581  1.00  3.040          H  
ATOM   1906 2HB  GLU A 123     -30.389  -1.552  11.904  1.00  3.040          H  
ATOM   1907 1HG  GLU A 123     -32.066   0.163  12.166  1.00  3.040          H  
ATOM   1908 2HG  GLU A 123     -32.448  -0.389  13.791  1.00  3.040          H  
ATOM   1909  N   VAL A 124     -32.217  -2.404   9.890  1.00  1.680          N  
ATOM   1910  CA  VAL A 124     -32.620  -2.065   8.537  1.00  2.050          C  
ATOM   1911  C   VAL A 124     -33.851  -2.844   8.103  1.00  1.980          C  
ATOM   1912  O   VAL A 124     -33.936  -4.052   8.301  1.00  2.390          O  
ATOM   1913  CB  VAL A 124     -31.446  -2.332   7.586  1.00  2.720          C  
ATOM   1914  CG1 VAL A 124     -31.860  -2.135   6.152  1.00  2.720          C  
ATOM   1915  CG2 VAL A 124     -30.305  -1.399   7.952  1.00  2.720          C  
ATOM   1916  H   VAL A 124     -31.310  -2.809   9.990  1.00  2.020          H  
ATOM   1917  HA  VAL A 124     -32.858  -1.002   8.509  1.00  2.460          H  
ATOM   1918  HB  VAL A 124     -31.122  -3.363   7.701  1.00  3.270          H  
ATOM   1919 1HG1 VAL A 124     -31.041  -2.322   5.496  1.00  3.270          H  
ATOM   1920 2HG1 VAL A 124     -32.659  -2.821   5.887  1.00  3.270          H  
ATOM   1921 3HG1 VAL A 124     -32.202  -1.113   6.004  1.00  3.270          H  
ATOM   1922 1HG2 VAL A 124     -29.471  -1.619   7.318  1.00  3.270          H  
ATOM   1923 2HG2 VAL A 124     -30.629  -0.371   7.825  1.00  3.270          H  
ATOM   1924 3HG2 VAL A 124     -30.005  -1.533   8.975  1.00  3.270          H  
ATOM   1925  N   GLN A 125     -34.805  -2.140   7.504  1.00  2.210          N  
ATOM   1926  CA  GLN A 125     -36.037  -2.772   7.073  1.00  2.420          C  
ATOM   1927  C   GLN A 125     -35.804  -3.615   5.817  1.00  2.190          C  
ATOM   1928  O   GLN A 125     -34.996  -3.219   4.976  1.00  2.720          O  
ATOM   1929  CB  GLN A 125     -37.105  -1.704   6.833  1.00  3.300          C  
ATOM   1930  CG  GLN A 125     -37.477  -0.964   8.089  1.00  3.300          C  
ATOM   1931  CD  GLN A 125     -38.052  -1.910   9.106  1.00  3.300          C  
ATOM   1932  OE1 GLN A 125     -38.982  -2.658   8.794  1.00  3.300          O  
ATOM   1933  NE2 GLN A 125     -37.504  -1.905  10.311  1.00  3.300          N  
ATOM   1934  H   GLN A 125     -34.664  -1.149   7.360  1.00  2.650          H  
ATOM   1935  HA  GLN A 125     -36.355  -3.397   7.892  1.00  2.900          H  
ATOM   1936 1HB  GLN A 125     -36.736  -0.978   6.105  1.00  3.960          H  
ATOM   1937 2HB  GLN A 125     -38.007  -2.143   6.424  1.00  3.960          H  
ATOM   1938 1HG  GLN A 125     -36.588  -0.502   8.517  1.00  3.960          H  
ATOM   1939 2HG  GLN A 125     -38.224  -0.207   7.856  1.00  3.960          H  
ATOM   1940 1HE2 GLN A 125     -37.845  -2.521  11.022  1.00  3.960          H  
ATOM   1941 2HE2 GLN A 125     -36.734  -1.287  10.519  1.00  3.960          H  
ATOM   1942  N   PRO A 126     -36.565  -4.720   5.613  1.00  2.110          N  
ATOM   1943  CA  PRO A 126     -36.435  -5.678   4.512  1.00  2.370          C  
ATOM   1944  C   PRO A 126     -36.285  -5.161   3.071  1.00  2.670          C  
ATOM   1945  O   PRO A 126     -35.566  -5.807   2.313  1.00  3.070          O  
ATOM   1946  CB  PRO A 126     -37.726  -6.508   4.657  1.00  3.560          C  
ATOM   1947  CG  PRO A 126     -38.028  -6.482   6.128  1.00  3.560          C  
ATOM   1948  CD  PRO A 126     -37.649  -5.096   6.590  1.00  3.560          C  
ATOM   1949  HA  PRO A 126     -35.573  -6.323   4.745  1.00  2.840          H  
ATOM   1950 1HB  PRO A 126     -38.535  -6.127   4.028  1.00  4.270          H  
ATOM   1951 2HB  PRO A 126     -37.533  -7.536   4.306  1.00  4.270          H  
ATOM   1952 1HG  PRO A 126     -39.094  -6.706   6.303  1.00  4.270          H  
ATOM   1953 2HG  PRO A 126     -37.454  -7.268   6.645  1.00  4.270          H  
ATOM   1954 1HD  PRO A 126     -38.506  -4.409   6.550  1.00  4.270          H  
ATOM   1955 2HD  PRO A 126     -37.266  -5.230   7.607  1.00  4.270          H  
ATOM   1956  N   PRO A 127     -36.916  -4.052   2.617  1.00  3.140          N  
ATOM   1957  CA  PRO A 127     -36.735  -3.535   1.272  1.00  3.770          C  
ATOM   1958  C   PRO A 127     -35.280  -3.149   0.981  1.00  3.330          C  
ATOM   1959  O   PRO A 127     -34.875  -3.083  -0.181  1.00  3.460          O  
ATOM   1960  CB  PRO A 127     -37.655  -2.305   1.252  1.00  5.660          C  
ATOM   1961  CG  PRO A 127     -38.688  -2.578   2.326  1.00  5.660          C  
ATOM   1962  CD  PRO A 127     -37.926  -3.293   3.404  1.00  5.660          C  
ATOM   1963  HA  PRO A 127     -37.081  -4.292   0.553  1.00  4.520          H  
ATOM   1964 1HB  PRO A 127     -37.054  -1.397   1.451  1.00  6.790          H  
ATOM   1965 2HB  PRO A 127     -38.092  -2.183   0.251  1.00  6.790          H  
ATOM   1966 1HG  PRO A 127     -39.130  -1.630   2.677  1.00  6.790          H  
ATOM   1967 2HG  PRO A 127     -39.513  -3.180   1.916  1.00  6.790          H  
ATOM   1968 1HD  PRO A 127     -37.445  -2.531   4.010  1.00  6.790          H  
ATOM   1969 2HD  PRO A 127     -38.600  -3.921   3.974  1.00  6.790          H  
ATOM   1970  N   ASP A 128     -34.477  -2.952   2.039  1.00  3.230          N  
ATOM   1971  CA  ASP A 128     -33.108  -2.513   1.886  1.00  3.210          C  
ATOM   1972  C   ASP A 128     -32.094  -3.557   2.302  1.00  2.340          C  
ATOM   1973  O   ASP A 128     -31.235  -3.335   3.148  1.00  2.830          O  
ATOM   1974  CB  ASP A 128     -32.886  -1.254   2.724  1.00  4.500          C  
ATOM   1975  CG  ASP A 128     -33.651  -0.022   2.240  1.00  4.500          C  
ATOM   1976  OD1 ASP A 128     -33.750   0.209   1.048  1.00  4.500          O  
ATOM   1977  OD2 ASP A 128     -34.131   0.729   3.084  1.00  4.500          O  
ATOM   1978  H   ASP A 128     -34.815  -3.073   2.995  1.00  3.880          H  
ATOM   1979  HA  ASP A 128     -32.936  -2.276   0.836  1.00  3.850          H  
ATOM   1980 1HB  ASP A 128     -33.214  -1.463   3.737  1.00  5.400          H  
ATOM   1981 2HB  ASP A 128     -31.822  -1.024   2.764  1.00  5.400          H  
ATOM   1982  N   SER A 129     -32.152  -4.673   1.650  1.00  1.620          N  
ATOM   1983  CA  SER A 129     -31.113  -5.657   1.776  1.00  1.520          C  
ATOM   1984  C   SER A 129     -30.672  -5.585   0.367  1.00  1.190          C  
ATOM   1985  O   SER A 129     -31.413  -6.018  -0.463  1.00  1.850          O  
ATOM   1986  CB  SER A 129     -31.657  -7.018   2.149  1.00  2.170          C  
ATOM   1987  OG  SER A 129     -30.637  -7.976   2.185  1.00  2.170          O  
ATOM   1988  H   SER A 129     -32.913  -4.819   0.996  1.00  1.940          H  
ATOM   1989  HA  SER A 129     -30.326  -5.339   2.459  1.00  1.820          H  
ATOM   1990 1HB  SER A 129     -32.141  -6.956   3.123  1.00  2.600          H  
ATOM   1991 2HB  SER A 129     -32.417  -7.315   1.427  1.00  2.600          H  
ATOM   1992  HG  SER A 129     -31.065  -8.803   2.414  1.00  2.600          H  
ATOM   1993  N   GLU A 130     -29.499  -5.157  -0.013  1.00  0.420          N  
ATOM   1994  CA  GLU A 130     -28.309  -4.950   0.742  1.00  0.820          C  
ATOM   1995  C   GLU A 130     -28.069  -3.688   1.524  1.00  0.650          C  
ATOM   1996  O   GLU A 130     -28.378  -2.565   1.102  1.00  1.410          O  
ATOM   1997  CB  GLU A 130     -27.206  -5.124  -0.297  1.00  0.990          C  
ATOM   1998  CG  GLU A 130     -27.263  -6.530  -0.925  1.00  0.990          C  
ATOM   1999  CD  GLU A 130     -26.353  -6.744  -2.052  1.00  0.990          C  
ATOM   2000  OE1 GLU A 130     -25.463  -5.955  -2.259  1.00  0.990          O  
ATOM   2001  OE2 GLU A 130     -26.551  -7.716  -2.745  1.00  0.990          O  
ATOM   2002  H   GLU A 130     -29.385  -5.084  -1.010  1.00  0.500          H  
ATOM   2003  HA  GLU A 130     -28.254  -5.776   1.434  1.00  0.980          H  
ATOM   2004 1HB  GLU A 130     -27.323  -4.383  -1.088  1.00  1.190          H  
ATOM   2005 2HB  GLU A 130     -26.230  -4.969   0.156  1.00  1.190          H  
ATOM   2006 1HG  GLU A 130     -27.023  -7.251  -0.147  1.00  1.190          H  
ATOM   2007 2HG  GLU A 130     -28.269  -6.751  -1.265  1.00  1.190          H  
ATOM   2008  N   THR A 131     -27.387  -3.914   2.636  1.00  0.380          N  
ATOM   2009  CA  THR A 131     -26.896  -2.874   3.500  1.00  0.540          C  
ATOM   2010  C   THR A 131     -25.464  -2.597   3.070  1.00  0.500          C  
ATOM   2011  O   THR A 131     -24.949  -3.270   2.171  1.00  0.980          O  
ATOM   2012  CB  THR A 131     -26.947  -3.256   4.987  1.00  0.690          C  
ATOM   2013  OG1 THR A 131     -25.987  -4.258   5.303  1.00  0.690          O  
ATOM   2014  CG2 THR A 131     -28.313  -3.798   5.333  1.00  0.690          C  
ATOM   2015  H   THR A 131     -27.219  -4.888   2.910  1.00  0.460          H  
ATOM   2016  HA  THR A 131     -27.485  -1.973   3.354  1.00  0.650          H  
ATOM   2017  HB  THR A 131     -26.763  -2.399   5.562  1.00  0.830          H  
ATOM   2018  HG1 THR A 131     -25.864  -4.233   6.297  1.00  0.830          H  
ATOM   2019 1HG2 THR A 131     -28.349  -4.043   6.395  1.00  0.830          H  
ATOM   2020 2HG2 THR A 131     -29.040  -3.055   5.105  1.00  0.830          H  
ATOM   2021 3HG2 THR A 131     -28.522  -4.691   4.750  1.00  0.830          H  
ATOM   2022  N   LEU A 132     -24.817  -1.608   3.669  1.00  0.360          N  
ATOM   2023  CA  LEU A 132     -23.460  -1.260   3.275  1.00  0.370          C  
ATOM   2024  C   LEU A 132     -22.467  -2.411   3.290  1.00  0.270          C  
ATOM   2025  O   LEU A 132     -21.765  -2.625   2.307  1.00  0.290          O  
ATOM   2026  CB  LEU A 132     -22.925  -0.214   4.233  1.00  0.510          C  
ATOM   2027  CG  LEU A 132     -21.477   0.213   4.054  1.00  0.510          C  
ATOM   2028  CD1 LEU A 132     -21.258   0.923   2.716  1.00  0.510          C  
ATOM   2029  CD2 LEU A 132     -21.141   1.060   5.187  1.00  0.510          C  
ATOM   2030  H   LEU A 132     -25.281  -1.062   4.402  1.00  0.430          H  
ATOM   2031  HA  LEU A 132     -23.510  -0.857   2.267  1.00  0.440          H  
ATOM   2032 1HB  LEU A 132     -23.540   0.663   4.140  1.00  0.620          H  
ATOM   2033 2HB  LEU A 132     -23.042  -0.588   5.249  1.00  0.620          H  
ATOM   2034  HG  LEU A 132     -20.830  -0.659   4.067  1.00  0.620          H  
ATOM   2035 1HD1 LEU A 132     -20.213   1.214   2.628  1.00  0.620          H  
ATOM   2036 2HD1 LEU A 132     -21.506   0.256   1.888  1.00  0.620          H  
ATOM   2037 3HD1 LEU A 132     -21.886   1.811   2.672  1.00  0.620          H  
ATOM   2038 1HD2 LEU A 132     -20.111   1.336   5.093  1.00  0.620          H  
ATOM   2039 2HD2 LEU A 132     -21.779   1.936   5.187  1.00  0.620          H  
ATOM   2040 3HD2 LEU A 132     -21.293   0.524   6.097  1.00  0.620          H  
ATOM   2041  N   ALA A 133     -22.386  -3.153   4.393  1.00  0.240          N  
ATOM   2042  CA  ALA A 133     -21.410  -4.234   4.482  1.00  0.240          C  
ATOM   2043  C   ALA A 133     -21.638  -5.269   3.391  1.00  0.210          C  
ATOM   2044  O   ALA A 133     -20.685  -5.835   2.846  1.00  0.240          O  
ATOM   2045  CB  ALA A 133     -21.476  -4.894   5.845  1.00  0.340          C  
ATOM   2046  H   ALA A 133     -22.989  -2.944   5.174  1.00  0.290          H  
ATOM   2047  HA  ALA A 133     -20.419  -3.806   4.340  1.00  0.290          H  
ATOM   2048 1HB  ALA A 133     -20.724  -5.681   5.905  1.00  0.400          H  
ATOM   2049 2HB  ALA A 133     -21.288  -4.155   6.620  1.00  0.400          H  
ATOM   2050 3HB  ALA A 133     -22.464  -5.326   5.991  1.00  0.400          H  
ATOM   2051  N   GLN A 134     -22.900  -5.520   3.068  1.00  0.190          N  
ATOM   2052  CA  GLN A 134     -23.226  -6.478   2.035  1.00  0.200          C  
ATOM   2053  C   GLN A 134     -22.746  -5.958   0.680  1.00  0.180          C  
ATOM   2054  O   GLN A 134     -22.152  -6.720  -0.091  1.00  0.190          O  
ATOM   2055  CB  GLN A 134     -24.721  -6.756   2.074  1.00  0.280          C  
ATOM   2056  CG  GLN A 134     -25.130  -7.526   3.326  1.00  0.280          C  
ATOM   2057  CD  GLN A 134     -26.620  -7.682   3.503  1.00  0.280          C  
ATOM   2058  OE1 GLN A 134     -27.392  -6.720   3.385  1.00  0.280          O  
ATOM   2059  NE2 GLN A 134     -27.043  -8.911   3.796  1.00  0.280          N  
ATOM   2060  H   GLN A 134     -23.637  -5.032   3.565  1.00  0.230          H  
ATOM   2061  HA  GLN A 134     -22.698  -7.408   2.245  1.00  0.240          H  
ATOM   2062 1HB  GLN A 134     -25.257  -5.821   2.065  1.00  0.330          H  
ATOM   2063 2HB  GLN A 134     -25.014  -7.324   1.194  1.00  0.330          H  
ATOM   2064 1HG  GLN A 134     -24.687  -8.518   3.280  1.00  0.330          H  
ATOM   2065 2HG  GLN A 134     -24.748  -6.992   4.198  1.00  0.330          H  
ATOM   2066 1HE2 GLN A 134     -28.019  -9.093   3.936  1.00  0.330          H  
ATOM   2067 2HE2 GLN A 134     -26.387  -9.663   3.884  1.00  0.330          H  
ATOM   2068  N   ALA A 135     -22.938  -4.651   0.424  1.00  0.160          N  
ATOM   2069  CA  ALA A 135     -22.467  -4.043  -0.818  1.00  0.160          C  
ATOM   2070  C   ALA A 135     -20.947  -4.168  -0.908  1.00  0.180          C  
ATOM   2071  O   ALA A 135     -20.403  -4.506  -1.960  1.00  0.210          O  
ATOM   2072  CB  ALA A 135     -22.887  -2.579  -0.891  1.00  0.220          C  
ATOM   2073  H   ALA A 135     -23.483  -4.095   1.094  1.00  0.190          H  
ATOM   2074  HA  ALA A 135     -22.914  -4.584  -1.653  1.00  0.190          H  
ATOM   2075 1HB  ALA A 135     -22.548  -2.143  -1.833  1.00  0.270          H  
ATOM   2076 2HB  ALA A 135     -23.971  -2.521  -0.828  1.00  0.270          H  
ATOM   2077 3HB  ALA A 135     -22.448  -2.027  -0.063  1.00  0.270          H  
ATOM   2078  N   VAL A 136     -20.262  -3.985   0.223  1.00  0.180          N  
ATOM   2079  CA  VAL A 136     -18.814  -4.083   0.251  1.00  0.240          C  
ATOM   2080  C   VAL A 136     -18.382  -5.498  -0.125  1.00  0.240          C  
ATOM   2081  O   VAL A 136     -17.485  -5.685  -0.957  1.00  0.280          O  
ATOM   2082  CB  VAL A 136     -18.262  -3.713   1.652  1.00  0.310          C  
ATOM   2083  CG1 VAL A 136     -16.806  -4.004   1.723  1.00  0.310          C  
ATOM   2084  CG2 VAL A 136     -18.477  -2.237   1.948  1.00  0.310          C  
ATOM   2085  H   VAL A 136     -20.785  -3.697   1.057  1.00  0.220          H  
ATOM   2086  HA  VAL A 136     -18.409  -3.382  -0.477  1.00  0.290          H  
ATOM   2087  HB  VAL A 136     -18.770  -4.308   2.402  1.00  0.370          H  
ATOM   2088 1HG1 VAL A 136     -16.456  -3.726   2.708  1.00  0.370          H  
ATOM   2089 2HG1 VAL A 136     -16.618  -5.053   1.552  1.00  0.370          H  
ATOM   2090 3HG1 VAL A 136     -16.288  -3.418   0.967  1.00  0.370          H  
ATOM   2091 1HG2 VAL A 136     -18.093  -2.002   2.940  1.00  0.370          H  
ATOM   2092 2HG2 VAL A 136     -17.949  -1.675   1.228  1.00  0.370          H  
ATOM   2093 3HG2 VAL A 136     -19.522  -1.989   1.902  1.00  0.370          H  
ATOM   2094  N   GLY A 137     -19.035  -6.504   0.455  1.00  0.200          N  
ATOM   2095  CA  GLY A 137     -18.721  -7.883   0.122  1.00  0.210          C  
ATOM   2096  C   GLY A 137     -18.958  -8.178  -1.367  1.00  0.180          C  
ATOM   2097  O   GLY A 137     -18.128  -8.807  -2.035  1.00  0.230          O  
ATOM   2098  H   GLY A 137     -19.744  -6.298   1.171  1.00  0.240          H  
ATOM   2099 1HA  GLY A 137     -17.691  -8.093   0.391  1.00  0.250          H  
ATOM   2100 2HA  GLY A 137     -19.351  -8.539   0.722  1.00  0.250          H  
ATOM   2101  N   ASN A 138     -20.060  -7.672  -1.906  1.00  0.170          N  
ATOM   2102  CA  ASN A 138     -20.396  -7.915  -3.294  1.00  0.130          C  
ATOM   2103  C   ASN A 138     -19.536  -7.153  -4.300  1.00  0.140          C  
ATOM   2104  O   ASN A 138     -19.388  -7.607  -5.433  1.00  0.160          O  
ATOM   2105  CB  ASN A 138     -21.847  -7.617  -3.469  1.00  0.200          C  
ATOM   2106  CG  ASN A 138     -22.619  -8.640  -2.746  1.00  0.200          C  
ATOM   2107  OD1 ASN A 138     -22.170  -9.774  -2.551  1.00  0.200          O  
ATOM   2108  ND2 ASN A 138     -23.748  -8.284  -2.312  1.00  0.200          N  
ATOM   2109  H   ASN A 138     -20.725  -7.171  -1.303  1.00  0.200          H  
ATOM   2110  HA  ASN A 138     -20.234  -8.972  -3.493  1.00  0.160          H  
ATOM   2111 1HB  ASN A 138     -22.081  -6.630  -3.058  1.00  0.240          H  
ATOM   2112 2HB  ASN A 138     -22.120  -7.619  -4.524  1.00  0.240          H  
ATOM   2113 1HD2 ASN A 138     -24.325  -8.922  -1.807  1.00  0.240          H  
ATOM   2114 2HD2 ASN A 138     -24.089  -7.337  -2.466  1.00  0.240          H  
ATOM   2115  N   LEU A 139     -19.030  -5.984  -3.919  1.00  0.190          N  
ATOM   2116  CA  LEU A 139     -18.213  -5.155  -4.794  1.00  0.230          C  
ATOM   2117  C   LEU A 139     -16.700  -5.349  -4.643  1.00  0.240          C  
ATOM   2118  O   LEU A 139     -15.984  -5.352  -5.641  1.00  0.400          O  
ATOM   2119  CB  LEU A 139     -18.597  -3.692  -4.533  1.00  0.310          C  
ATOM   2120  CG  LEU A 139     -20.079  -3.312  -4.892  1.00  0.310          C  
ATOM   2121  CD1 LEU A 139     -20.408  -1.933  -4.391  1.00  0.310          C  
ATOM   2122  CD2 LEU A 139     -20.248  -3.311  -6.386  1.00  0.310          C  
ATOM   2123  H   LEU A 139     -19.270  -5.627  -2.989  1.00  0.230          H  
ATOM   2124  HA  LEU A 139     -18.458  -5.420  -5.817  1.00  0.280          H  
ATOM   2125 1HB  LEU A 139     -18.467  -3.502  -3.471  1.00  0.370          H  
ATOM   2126 2HB  LEU A 139     -17.921  -3.038  -5.085  1.00  0.370          H  
ATOM   2127  HG  LEU A 139     -20.764  -4.025  -4.431  1.00  0.370          H  
ATOM   2128 1HD1 LEU A 139     -21.439  -1.708  -4.656  1.00  0.370          H  
ATOM   2129 2HD1 LEU A 139     -20.304  -1.896  -3.307  1.00  0.370          H  
ATOM   2130 3HD1 LEU A 139     -19.748  -1.201  -4.852  1.00  0.370          H  
ATOM   2131 1HD2 LEU A 139     -21.263  -3.030  -6.635  1.00  0.370          H  
ATOM   2132 2HD2 LEU A 139     -19.566  -2.589  -6.790  1.00  0.370          H  
ATOM   2133 3HD2 LEU A 139     -20.035  -4.278  -6.790  1.00  0.370          H  
ATOM   2134  N   VAL A 140     -16.209  -5.508  -3.415  1.00  0.190          N  
ATOM   2135  CA  VAL A 140     -14.776  -5.647  -3.170  1.00  0.190          C  
ATOM   2136  C   VAL A 140     -14.457  -7.062  -2.742  1.00  0.200          C  
ATOM   2137  O   VAL A 140     -13.491  -7.662  -3.215  1.00  0.230          O  
ATOM   2138  CB  VAL A 140     -14.291  -4.720  -2.045  1.00  0.270          C  
ATOM   2139  CG1 VAL A 140     -12.760  -4.922  -1.807  1.00  0.270          C  
ATOM   2140  CG2 VAL A 140     -14.609  -3.349  -2.387  1.00  0.270          C  
ATOM   2141  H   VAL A 140     -16.836  -5.499  -2.619  1.00  0.230          H  
ATOM   2142  HA  VAL A 140     -14.233  -5.421  -4.088  1.00  0.230          H  
ATOM   2143  HB  VAL A 140     -14.807  -4.977  -1.117  1.00  0.320          H  
ATOM   2144 1HG1 VAL A 140     -12.429  -4.263  -1.025  1.00  0.320          H  
ATOM   2145 2HG1 VAL A 140     -12.543  -5.951  -1.528  1.00  0.320          H  
ATOM   2146 3HG1 VAL A 140     -12.224  -4.676  -2.725  1.00  0.320          H  
ATOM   2147 1HG2 VAL A 140     -14.295  -2.701  -1.586  1.00  0.320          H  
ATOM   2148 2HG2 VAL A 140     -14.090  -3.095  -3.309  1.00  0.320          H  
ATOM   2149 3HG2 VAL A 140     -15.673  -3.249  -2.532  1.00  0.320          H  
ATOM   2150  N   GLY A 141     -15.234  -7.571  -1.783  1.00  0.220          N  
ATOM   2151  CA  GLY A 141     -14.977  -8.879  -1.195  1.00  0.240          C  
ATOM   2152  C   GLY A 141     -14.828  -9.938  -2.271  1.00  0.270          C  
ATOM   2153  O   GLY A 141     -13.784 -10.582  -2.350  1.00  0.330          O  
ATOM   2154  H   GLY A 141     -16.036  -7.025  -1.461  1.00  0.260          H  
ATOM   2155 1HA  GLY A 141     -14.073  -8.838  -0.589  1.00  0.290          H  
ATOM   2156 2HA  GLY A 141     -15.800  -9.148  -0.536  1.00  0.290          H  
ATOM   2157  N   ILE A 142     -15.835 -10.078  -3.135  1.00  0.250          N  
ATOM   2158  CA  ILE A 142     -15.780 -11.072  -4.206  1.00  0.270          C  
ATOM   2159  C   ILE A 142     -14.601 -10.950  -5.150  1.00  0.270          C  
ATOM   2160  O   ILE A 142     -14.107 -11.971  -5.625  1.00  0.300          O  
ATOM   2161  CB  ILE A 142     -17.050 -11.087  -5.108  1.00  0.370          C  
ATOM   2162  CG1 ILE A 142     -16.975 -12.418  -6.063  1.00  0.370          C  
ATOM   2163  CG2 ILE A 142     -17.194  -9.798  -5.943  1.00  0.370          C  
ATOM   2164  CD1 ILE A 142     -18.235 -12.807  -6.860  1.00  0.370          C  
ATOM   2165  H   ILE A 142     -16.673  -9.521  -2.960  1.00  0.300          H  
ATOM   2166  HA  ILE A 142     -15.729 -12.047  -3.726  1.00  0.320          H  
ATOM   2167  HB  ILE A 142     -17.918 -11.155  -4.463  1.00  0.440          H  
ATOM   2168 1HG1 ILE A 142     -16.197 -12.264  -6.809  1.00  0.440          H  
ATOM   2169 2HG1 ILE A 142     -16.685 -13.263  -5.440  1.00  0.440          H  
ATOM   2170 1HG2 ILE A 142     -18.112  -9.834  -6.518  1.00  0.440          H  
ATOM   2171 2HG2 ILE A 142     -17.235  -8.938  -5.273  1.00  0.440          H  
ATOM   2172 3HG2 ILE A 142     -16.380  -9.675  -6.630  1.00  0.440          H  
ATOM   2173 1HD1 ILE A 142     -18.014 -13.698  -7.457  1.00  0.440          H  
ATOM   2174 2HD1 ILE A 142     -19.080 -13.014  -6.239  1.00  0.440          H  
ATOM   2175 3HD1 ILE A 142     -18.485 -12.019  -7.505  1.00  0.440          H  
ATOM   2176  N   THR A 143     -14.129  -9.744  -5.450  1.00  0.290          N  
ATOM   2177  CA  THR A 143     -13.060  -9.649  -6.425  1.00  0.290          C  
ATOM   2178  C   THR A 143     -11.779 -10.080  -5.766  1.00  0.270          C  
ATOM   2179  O   THR A 143     -10.947 -10.788  -6.357  1.00  0.250          O  
ATOM   2180  CB  THR A 143     -12.882  -8.214  -6.913  1.00  0.410          C  
ATOM   2181  OG1 THR A 143     -12.438  -7.420  -5.824  1.00  0.410          O  
ATOM   2182  CG2 THR A 143     -14.249  -7.676  -7.359  1.00  0.410          C  
ATOM   2183  H   THR A 143     -14.509  -8.909  -5.018  1.00  0.350          H  
ATOM   2184  HA  THR A 143     -13.274 -10.308  -7.266  1.00  0.350          H  
ATOM   2185  HB  THR A 143     -12.162  -8.180  -7.732  1.00  0.490          H  
ATOM   2186  HG1 THR A 143     -12.182  -6.555  -6.134  1.00  0.490          H  
ATOM   2187 1HG2 THR A 143     -14.160  -6.654  -7.702  1.00  0.490          H  
ATOM   2188 2HG2 THR A 143     -14.643  -8.280  -8.151  1.00  0.490          H  
ATOM   2189 3HG2 THR A 143     -14.946  -7.698  -6.529  1.00  0.490          H  
ATOM   2190  N   TRP A 144     -11.639  -9.698  -4.501  1.00  0.330          N  
ATOM   2191  CA  TRP A 144     -10.472 -10.033  -3.727  1.00  0.330          C  
ATOM   2192  C   TRP A 144     -10.452 -11.557  -3.523  1.00  0.280          C  
ATOM   2193  O   TRP A 144      -9.425 -12.214  -3.737  1.00  0.280          O  
ATOM   2194  CB  TRP A 144     -10.533  -9.245  -2.414  1.00  0.460          C  
ATOM   2195  CG  TRP A 144      -9.285  -9.192  -1.632  1.00  0.460          C  
ATOM   2196  CD1 TRP A 144      -8.160  -9.938  -1.785  1.00  0.460          C  
ATOM   2197  CD2 TRP A 144      -9.010  -8.263  -0.568  1.00  0.460          C  
ATOM   2198  NE1 TRP A 144      -7.234  -9.568  -0.898  1.00  0.460          N  
ATOM   2199  CE2 TRP A 144      -7.728  -8.530  -0.131  1.00  0.460          C  
ATOM   2200  CE3 TRP A 144      -9.748  -7.233   0.033  1.00  0.460          C  
ATOM   2201  CZ2 TRP A 144      -7.143  -7.815   0.908  1.00  0.460          C  
ATOM   2202  CZ3 TRP A 144      -9.173  -6.513   1.063  1.00  0.460          C  
ATOM   2203  CH2 TRP A 144      -7.903  -6.796   1.496  1.00  0.460          C  
ATOM   2204  H   TRP A 144     -12.355  -9.079  -4.095  1.00  0.400          H  
ATOM   2205  HA  TRP A 144      -9.583  -9.740  -4.282  1.00  0.400          H  
ATOM   2206 1HB  TRP A 144     -10.866  -8.232  -2.613  1.00  0.550          H  
ATOM   2207 2HB  TRP A 144     -11.298  -9.692  -1.778  1.00  0.550          H  
ATOM   2208  HD1 TRP A 144      -8.005 -10.726  -2.510  1.00  0.550          H  
ATOM   2209  HE1 TRP A 144      -6.305 -10.034  -0.850  1.00  0.550          H  
ATOM   2210  HE3 TRP A 144     -10.758  -7.011  -0.303  1.00  0.550          H  
ATOM   2211  HZ2 TRP A 144      -6.134  -8.028   1.260  1.00  0.550          H  
ATOM   2212  HZ3 TRP A 144      -9.756  -5.720   1.522  1.00  0.550          H  
ATOM   2213  HH2 TRP A 144      -7.480  -6.213   2.316  1.00  0.550          H  
ATOM   2214  N   ASN A 145     -11.612 -12.116  -3.154  1.00  0.260          N  
ATOM   2215  CA  ASN A 145     -11.789 -13.534  -2.884  1.00  0.260          C  
ATOM   2216  C   ASN A 145     -11.581 -14.384  -4.123  1.00  0.230          C  
ATOM   2217  O   ASN A 145     -10.922 -15.429  -4.056  1.00  0.260          O  
ATOM   2218  CB  ASN A 145     -13.194 -13.782  -2.332  1.00  0.360          C  
ATOM   2219  CG  ASN A 145     -13.417 -13.330  -0.867  1.00  0.360          C  
ATOM   2220  OD1 ASN A 145     -12.474 -13.169  -0.056  1.00  0.360          O  
ATOM   2221  ND2 ASN A 145     -14.670 -13.133  -0.503  1.00  0.360          N  
ATOM   2222  H   ASN A 145     -12.404 -11.496  -3.009  1.00  0.310          H  
ATOM   2223  HA  ASN A 145     -11.051 -13.846  -2.151  1.00  0.310          H  
ATOM   2224 1HB  ASN A 145     -13.898 -13.247  -2.954  1.00  0.440          H  
ATOM   2225 2HB  ASN A 145     -13.444 -14.824  -2.418  1.00  0.440          H  
ATOM   2226 1HD2 ASN A 145     -14.872 -12.844   0.431  1.00  0.440          H  
ATOM   2227 2HD2 ASN A 145     -15.456 -13.270  -1.141  1.00  0.440          H  
ATOM   2228  N   LEU A 146     -12.114 -13.947  -5.262  1.00  0.190          N  
ATOM   2229  CA  LEU A 146     -11.970 -14.723  -6.464  1.00  0.210          C  
ATOM   2230  C   LEU A 146     -10.585 -14.617  -7.039  1.00  0.180          C  
ATOM   2231  O   LEU A 146     -10.060 -15.612  -7.532  1.00  0.200          O  
ATOM   2232  CB  LEU A 146     -13.055 -14.373  -7.480  1.00  0.290          C  
ATOM   2233  CG  LEU A 146     -13.049 -15.195  -8.779  1.00  0.290          C  
ATOM   2234  CD1 LEU A 146     -13.152 -16.691  -8.480  1.00  0.290          C  
ATOM   2235  CD2 LEU A 146     -14.259 -14.748  -9.628  1.00  0.290          C  
ATOM   2236  H   LEU A 146     -12.679 -13.096  -5.294  1.00  0.230          H  
ATOM   2237  HA  LEU A 146     -12.108 -15.752  -6.185  1.00  0.250          H  
ATOM   2238 1HB  LEU A 146     -14.028 -14.489  -7.002  1.00  0.340          H  
ATOM   2239 2HB  LEU A 146     -12.938 -13.319  -7.752  1.00  0.340          H  
ATOM   2240  HG  LEU A 146     -12.121 -15.024  -9.309  1.00  0.340          H  
ATOM   2241 1HD1 LEU A 146     -13.146 -17.238  -9.391  1.00  0.340          H  
ATOM   2242 2HD1 LEU A 146     -12.311 -17.027  -7.892  1.00  0.340          H  
ATOM   2243 3HD1 LEU A 146     -14.066 -16.892  -7.952  1.00  0.340          H  
ATOM   2244 1HD2 LEU A 146     -14.290 -15.298 -10.562  1.00  0.340          H  
ATOM   2245 2HD2 LEU A 146     -15.181 -14.929  -9.074  1.00  0.340          H  
ATOM   2246 3HD2 LEU A 146     -14.170 -13.686  -9.842  1.00  0.340          H  
ATOM   2247  N   THR A 147      -9.973 -13.438  -7.009  1.00  0.210          N  
ATOM   2248  CA  THR A 147      -8.645 -13.335  -7.568  1.00  0.250          C  
ATOM   2249  C   THR A 147      -7.726 -14.219  -6.734  1.00  0.240          C  
ATOM   2250  O   THR A 147      -6.879 -14.927  -7.276  1.00  0.230          O  
ATOM   2251  CB  THR A 147      -8.128 -11.891  -7.608  1.00  0.330          C  
ATOM   2252  OG1 THR A 147      -9.041 -11.085  -8.364  1.00  0.330          O  
ATOM   2253  CG2 THR A 147      -6.780 -11.907  -8.358  1.00  0.330          C  
ATOM   2254  H   THR A 147     -10.419 -12.604  -6.627  1.00  0.250          H  
ATOM   2255  HA  THR A 147      -8.654 -13.722  -8.580  1.00  0.300          H  
ATOM   2256  HB  THR A 147      -8.016 -11.487  -6.597  1.00  0.400          H  
ATOM   2257  HG1 THR A 147      -9.849 -10.933  -7.809  1.00  0.400          H  
ATOM   2258 1HG2 THR A 147      -6.390 -10.908  -8.436  1.00  0.400          H  
ATOM   2259 2HG2 THR A 147      -6.072 -12.525  -7.832  1.00  0.400          H  
ATOM   2260 3HG2 THR A 147      -6.931 -12.312  -9.358  1.00  0.400          H  
ATOM   2261  N   ARG A 148      -7.869 -14.181  -5.405  1.00  0.260          N  
ATOM   2262  CA  ARG A 148      -7.045 -15.005  -4.540  1.00  0.310          C  
ATOM   2263  C   ARG A 148      -7.271 -16.497  -4.828  1.00  0.240          C  
ATOM   2264  O   ARG A 148      -6.312 -17.257  -4.929  1.00  0.270          O  
ATOM   2265  CB  ARG A 148      -7.335 -14.657  -3.084  1.00  0.410          C  
ATOM   2266  CG  ARG A 148      -6.450 -15.325  -2.044  1.00  0.410          C  
ATOM   2267  CD  ARG A 148      -6.587 -14.668  -0.679  1.00  0.410          C  
ATOM   2268  NE  ARG A 148      -7.850 -14.981   0.040  1.00  0.410          N  
ATOM   2269  CZ  ARG A 148      -8.936 -14.176   0.152  1.00  0.410          C  
ATOM   2270  NH1 ARG A 148      -8.995 -13.039  -0.490  1.00  0.410          N  
ATOM   2271  NH2 ARG A 148      -9.952 -14.545   0.907  1.00  0.410          N  
ATOM   2272  H   ARG A 148      -8.552 -13.551  -4.973  1.00  0.310          H  
ATOM   2273  HA  ARG A 148      -6.001 -14.774  -4.734  1.00  0.370          H  
ATOM   2274 1HB  ARG A 148      -7.230 -13.582  -2.954  1.00  0.500          H  
ATOM   2275 2HB  ARG A 148      -8.374 -14.911  -2.858  1.00  0.500          H  
ATOM   2276 1HG  ARG A 148      -6.727 -16.375  -1.952  1.00  0.500          H  
ATOM   2277 2HG  ARG A 148      -5.427 -15.255  -2.370  1.00  0.500          H  
ATOM   2278 1HD  ARG A 148      -5.757 -15.009  -0.048  1.00  0.500          H  
ATOM   2279 2HD  ARG A 148      -6.501 -13.590  -0.790  1.00  0.500          H  
ATOM   2280  HE  ARG A 148      -7.866 -15.844   0.570  1.00  0.500          H  
ATOM   2281 1HH1 ARG A 148      -8.223 -12.775  -1.079  1.00  0.500          H  
ATOM   2282 2HH1 ARG A 148      -9.813 -12.446  -0.380  1.00  0.500          H  
ATOM   2283 1HH2 ARG A 148      -9.899 -15.423   1.460  1.00  0.500          H  
ATOM   2284 2HH2 ARG A 148     -10.788 -13.962   0.937  1.00  0.500          H  
ATOM   2285  N   ALA A 149      -8.538 -16.933  -4.941  1.00  0.220          N  
ATOM   2286  CA  ALA A 149      -8.850 -18.329  -5.244  1.00  0.220          C  
ATOM   2287  C   ALA A 149      -8.350 -18.778  -6.625  1.00  0.210          C  
ATOM   2288  O   ALA A 149      -7.891 -19.911  -6.782  1.00  0.230          O  
ATOM   2289  CB  ALA A 149     -10.356 -18.544  -5.175  1.00  0.310          C  
ATOM   2290  H   ALA A 149      -9.317 -16.285  -4.797  1.00  0.260          H  
ATOM   2291  HA  ALA A 149      -8.363 -18.947  -4.492  1.00  0.260          H  
ATOM   2292 1HB  ALA A 149     -10.582 -19.587  -5.368  1.00  0.370          H  
ATOM   2293 2HB  ALA A 149     -10.724 -18.262  -4.187  1.00  0.370          H  
ATOM   2294 3HB  ALA A 149     -10.834 -17.923  -5.928  1.00  0.370          H  
ATOM   2295  N   ALA A 150      -8.458 -17.896  -7.623  1.00  0.190          N  
ATOM   2296  CA  ALA A 150      -8.097 -18.190  -9.001  1.00  0.210          C  
ATOM   2297  C   ALA A 150      -6.614 -18.049  -9.326  1.00  0.240          C  
ATOM   2298  O   ALA A 150      -6.097 -18.867 -10.081  1.00  0.250          O  
ATOM   2299  CB  ALA A 150      -8.886 -17.279  -9.924  1.00  0.290          C  
ATOM   2300  H   ALA A 150      -8.881 -16.990  -7.429  1.00  0.230          H  
ATOM   2301  HA  ALA A 150      -8.378 -19.219  -9.201  1.00  0.250          H  
ATOM   2302 1HB  ALA A 150      -8.664 -17.518 -10.963  1.00  0.340          H  
ATOM   2303 2HB  ALA A 150      -9.953 -17.402  -9.737  1.00  0.340          H  
ATOM   2304 3HB  ALA A 150      -8.599 -16.253  -9.714  1.00  0.340          H  
ATOM   2305  N   ALA A 151      -5.904 -17.085  -8.724  1.00  0.270          N  
ATOM   2306  CA  ALA A 151      -4.521 -16.792  -9.101  1.00  0.310          C  
ATOM   2307  C   ALA A 151      -3.569 -17.998  -9.045  1.00  0.310          C  
ATOM   2308  O   ALA A 151      -2.685 -18.060  -9.902  1.00  0.340          O  
ATOM   2309  CB  ALA A 151      -3.968 -15.659  -8.252  1.00  0.420          C  
ATOM   2310  H   ALA A 151      -6.364 -16.452  -8.072  1.00  0.320          H  
ATOM   2311  HA  ALA A 151      -4.536 -16.446 -10.133  1.00  0.370          H  
ATOM   2312 1HB  ALA A 151      -2.971 -15.429  -8.600  1.00  0.500          H  
ATOM   2313 2HB  ALA A 151      -4.607 -14.784  -8.365  1.00  0.500          H  
ATOM   2314 3HB  ALA A 151      -3.923 -15.917  -7.209  1.00  0.500          H  
ATOM   2315  N   PRO A 152      -3.662 -18.959  -8.092  1.00  0.300          N  
ATOM   2316  CA  PRO A 152      -2.833 -20.150  -8.031  1.00  0.310          C  
ATOM   2317  C   PRO A 152      -2.974 -21.013  -9.282  1.00  0.290          C  
ATOM   2318  O   PRO A 152      -2.135 -21.879  -9.532  1.00  0.320          O  
ATOM   2319  CB  PRO A 152      -3.345 -20.876  -6.784  1.00  0.460          C  
ATOM   2320  CG  PRO A 152      -3.954 -19.787  -5.936  1.00  0.460          C  
ATOM   2321  CD  PRO A 152      -4.562 -18.838  -6.919  1.00  0.460          C  
ATOM   2322  HA  PRO A 152      -1.783 -19.841  -7.899  1.00  0.370          H  
ATOM   2323 1HB  PRO A 152      -4.082 -21.644  -7.081  1.00  0.560          H  
ATOM   2324 2HB  PRO A 152      -2.518 -21.403  -6.288  1.00  0.560          H  
ATOM   2325 1HG  PRO A 152      -4.717 -20.208  -5.258  1.00  0.560          H  
ATOM   2326 2HG  PRO A 152      -3.192 -19.312  -5.304  1.00  0.560          H  
ATOM   2327 1HD  PRO A 152      -5.553 -19.208  -7.137  1.00  0.560          H  
ATOM   2328 2HD  PRO A 152      -4.571 -17.848  -6.495  1.00  0.560          H  
ATOM   2329  N   HIS A 153      -4.059 -20.818 -10.048  1.00  0.280          N  
ATOM   2330  CA  HIS A 153      -4.262 -21.606 -11.235  1.00  0.330          C  
ATOM   2331  C   HIS A 153      -4.359 -20.705 -12.458  1.00  0.400          C  
ATOM   2332  O   HIS A 153      -5.033 -21.052 -13.435  1.00  0.830          O  
ATOM   2333  CB  HIS A 153      -5.588 -22.368 -11.107  1.00  0.440          C  
ATOM   2334  CG  HIS A 153      -5.656 -23.285  -9.939  1.00  0.440          C  
ATOM   2335  ND1 HIS A 153      -5.028 -24.510  -9.907  1.00  0.440          N  
ATOM   2336  CD2 HIS A 153      -6.274 -23.143  -8.745  1.00  0.440          C  
ATOM   2337  CE1 HIS A 153      -5.265 -25.088  -8.745  1.00  0.440          C  
ATOM   2338  NE2 HIS A 153      -6.017 -24.281  -8.021  1.00  0.440          N  
ATOM   2339  H   HIS A 153      -4.750 -20.095  -9.850  1.00  0.340          H  
ATOM   2340  HA  HIS A 153      -3.441 -22.306 -11.377  1.00  0.400          H  
ATOM   2341 1HB  HIS A 153      -6.408 -21.648 -11.020  1.00  0.530          H  
ATOM   2342 2HB  HIS A 153      -5.762 -22.958 -12.007  1.00  0.530          H  
ATOM   2343  HD1 HIS A 153      -4.352 -24.844 -10.563  1.00  0.530          H  
ATOM   2344  HD2 HIS A 153      -6.881 -22.340  -8.316  1.00  0.530          H  
ATOM   2345  HE1 HIS A 153      -4.853 -26.072  -8.524  1.00  0.530          H  
ATOM   2346  N   MET A 154      -3.624 -19.595 -12.453  1.00  0.210          N  
ATOM   2347  CA  MET A 154      -3.582 -18.752 -13.631  1.00  0.230          C  
ATOM   2348  C   MET A 154      -2.143 -18.815 -14.132  1.00  0.240          C  
ATOM   2349  O   MET A 154      -1.224 -18.653 -13.332  1.00  0.380          O  
ATOM   2350  CB  MET A 154      -4.044 -17.327 -13.334  1.00  0.310          C  
ATOM   2351  CG  MET A 154      -5.521 -17.227 -12.981  1.00  0.310          C  
ATOM   2352  SD  MET A 154      -6.140 -15.549 -12.736  1.00  0.310          S  
ATOM   2353  CE  MET A 154      -6.249 -14.972 -14.447  1.00  0.310          C  
ATOM   2354  H   MET A 154      -3.111 -19.319 -11.606  1.00  0.250          H  
ATOM   2355  HA  MET A 154      -4.271 -19.155 -14.354  1.00  0.280          H  
ATOM   2356 1HB  MET A 154      -3.485 -16.949 -12.491  1.00  0.380          H  
ATOM   2357 2HB  MET A 154      -3.841 -16.698 -14.177  1.00  0.380          H  
ATOM   2358 1HG  MET A 154      -6.094 -17.683 -13.774  1.00  0.380          H  
ATOM   2359 2HG  MET A 154      -5.699 -17.787 -12.102  1.00  0.380          H  
ATOM   2360 1HE  MET A 154      -6.633 -13.966 -14.457  1.00  0.380          H  
ATOM   2361 2HE  MET A 154      -5.268 -14.980 -14.909  1.00  0.380          H  
ATOM   2362 3HE  MET A 154      -6.924 -15.616 -15.015  1.00  0.380          H  
ATOM   2363  N   PRO A 155      -1.902 -19.170 -15.401  1.00  0.220          N  
ATOM   2364  CA  PRO A 155      -0.590 -19.306 -16.001  1.00  0.230          C  
ATOM   2365  C   PRO A 155       0.039 -17.964 -16.292  1.00  0.210          C  
ATOM   2366  O   PRO A 155      -0.682 -16.977 -16.480  1.00  0.190          O  
ATOM   2367  CB  PRO A 155      -0.896 -20.072 -17.292  1.00  0.350          C  
ATOM   2368  CG  PRO A 155      -2.304 -19.660 -17.655  1.00  0.350          C  
ATOM   2369  CD  PRO A 155      -3.014 -19.471 -16.323  1.00  0.350          C  
ATOM   2370  HA  PRO A 155       0.055 -19.897 -15.334  1.00  0.280          H  
ATOM   2371 1HB  PRO A 155      -0.166 -19.781 -18.072  1.00  0.410          H  
ATOM   2372 2HB  PRO A 155      -0.785 -21.152 -17.132  1.00  0.410          H  
ATOM   2373 1HG  PRO A 155      -2.279 -18.743 -18.263  1.00  0.410          H  
ATOM   2374 2HG  PRO A 155      -2.791 -20.427 -18.287  1.00  0.410          H  
ATOM   2375 1HD  PRO A 155      -3.699 -18.622 -16.403  1.00  0.410          H  
ATOM   2376 2HD  PRO A 155      -3.525 -20.392 -16.036  1.00  0.410          H  
ATOM   2377  N   SER A 156       1.355 -17.939 -16.418  1.00  0.260          N  
ATOM   2378  CA  SER A 156       1.995 -16.717 -16.847  1.00  0.270          C  
ATOM   2379  C   SER A 156       1.423 -16.404 -18.222  1.00  0.270          C  
ATOM   2380  O   SER A 156       1.217 -17.312 -19.033  1.00  0.270          O  
ATOM   2381  CB  SER A 156       3.493 -16.904 -16.927  1.00  0.370          C  
ATOM   2382  OG  SER A 156       4.014 -17.242 -15.673  1.00  0.370          O  
ATOM   2383  H   SER A 156       1.924 -18.753 -16.225  1.00  0.310          H  
ATOM   2384  HA  SER A 156       1.753 -15.908 -16.153  1.00  0.320          H  
ATOM   2385 1HB  SER A 156       3.724 -17.687 -17.645  1.00  0.450          H  
ATOM   2386 2HB  SER A 156       3.955 -15.985 -17.280  1.00  0.450          H  
ATOM   2387  HG  SER A 156       3.871 -16.459 -15.099  1.00  0.450          H  
ATOM   2388  N   GLY A 157       1.196 -15.125 -18.502  1.00  0.260          N  
ATOM   2389  CA  GLY A 157       0.627 -14.662 -19.762  1.00  0.270          C  
ATOM   2390  C   GLY A 157      -0.883 -14.412 -19.625  1.00  0.250          C  
ATOM   2391  O   GLY A 157      -1.507 -13.792 -20.492  1.00  0.260          O  
ATOM   2392  H   GLY A 157       1.394 -14.417 -17.801  1.00  0.310          H  
ATOM   2393 1HA  GLY A 157       1.125 -13.741 -20.064  1.00  0.320          H  
ATOM   2394 2HA  GLY A 157       0.810 -15.400 -20.540  1.00  0.320          H  
ATOM   2395  N   SER A 158      -1.464 -14.878 -18.520  1.00  0.220          N  
ATOM   2396  CA  SER A 158      -2.883 -14.719 -18.210  1.00  0.210          C  
ATOM   2397  C   SER A 158      -3.184 -13.327 -17.698  1.00  0.210          C  
ATOM   2398  O   SER A 158      -2.260 -12.539 -17.422  1.00  0.220          O  
ATOM   2399  CB  SER A 158      -3.306 -15.714 -17.163  1.00  0.300          C  
ATOM   2400  OG  SER A 158      -2.713 -15.435 -15.953  1.00  0.300          O  
ATOM   2401  H   SER A 158      -0.910 -15.406 -17.844  1.00  0.260          H  
ATOM   2402  HA  SER A 158      -3.466 -14.889 -19.117  1.00  0.250          H  
ATOM   2403 1HB  SER A 158      -4.355 -15.691 -17.032  1.00  0.360          H  
ATOM   2404 2HB  SER A 158      -3.043 -16.698 -17.483  1.00  0.360          H  
ATOM   2405  HG  SER A 158      -1.860 -15.908 -15.977  1.00  0.360          H  
ATOM   2406  N   SER A 159      -4.480 -13.017 -17.572  1.00  0.210          N  
ATOM   2407  CA  SER A 159      -4.841 -11.719 -17.022  1.00  0.210          C  
ATOM   2408  C   SER A 159      -6.137 -11.672 -16.240  1.00  0.210          C  
ATOM   2409  O   SER A 159      -7.048 -12.493 -16.424  1.00  0.250          O  
ATOM   2410  CB  SER A 159      -4.919 -10.673 -18.107  1.00  0.290          C  
ATOM   2411  OG  SER A 159      -5.968 -10.917 -19.011  1.00  0.290          O  
ATOM   2412  H   SER A 159      -5.192 -13.705 -17.839  1.00  0.250          H  
ATOM   2413  HA  SER A 159      -4.046 -11.435 -16.340  1.00  0.250          H  
ATOM   2414 1HB  SER A 159      -5.045  -9.687 -17.654  1.00  0.350          H  
ATOM   2415 2HB  SER A 159      -3.991 -10.671 -18.623  1.00  0.350          H  
ATOM   2416  HG  SER A 159      -5.970 -10.156 -19.619  1.00  0.350          H  
ATOM   2417  N   VAL A 160      -6.196 -10.649 -15.389  1.00  0.180          N  
ATOM   2418  CA  VAL A 160      -7.318 -10.306 -14.543  1.00  0.170          C  
ATOM   2419  C   VAL A 160      -7.891  -8.957 -14.951  1.00  0.160          C  
ATOM   2420  O   VAL A 160      -7.168  -7.961 -15.069  1.00  0.170          O  
ATOM   2421  CB  VAL A 160      -6.867 -10.210 -13.060  1.00  0.240          C  
ATOM   2422  CG1 VAL A 160      -8.066  -9.808 -12.140  1.00  0.240          C  
ATOM   2423  CG2 VAL A 160      -6.238 -11.530 -12.613  1.00  0.240          C  
ATOM   2424  H   VAL A 160      -5.361 -10.067 -15.325  1.00  0.220          H  
ATOM   2425  HA  VAL A 160      -8.091 -11.065 -14.650  1.00  0.200          H  
ATOM   2426  HB  VAL A 160      -6.133  -9.435 -12.979  1.00  0.290          H  
ATOM   2427 1HG1 VAL A 160      -7.723  -9.725 -11.107  1.00  0.290          H  
ATOM   2428 2HG1 VAL A 160      -8.478  -8.846 -12.449  1.00  0.290          H  
ATOM   2429 3HG1 VAL A 160      -8.848 -10.566 -12.201  1.00  0.290          H  
ATOM   2430 1HG2 VAL A 160      -5.901 -11.440 -11.584  1.00  0.290          H  
ATOM   2431 2HG2 VAL A 160      -6.967 -12.323 -12.684  1.00  0.290          H  
ATOM   2432 3HG2 VAL A 160      -5.386 -11.764 -13.250  1.00  0.290          H  
ATOM   2433  N   ILE A 161      -9.186  -8.946 -15.195  1.00  0.160          N  
ATOM   2434  CA  ILE A 161      -9.911  -7.758 -15.561  1.00  0.150          C  
ATOM   2435  C   ILE A 161     -10.848  -7.379 -14.430  1.00  0.140          C  
ATOM   2436  O   ILE A 161     -11.826  -8.075 -14.155  1.00  0.150          O  
ATOM   2437  CB  ILE A 161     -10.721  -8.007 -16.856  1.00  0.210          C  
ATOM   2438  CG1 ILE A 161      -9.752  -8.387 -17.998  1.00  0.210          C  
ATOM   2439  CG2 ILE A 161     -11.577  -6.794 -17.202  1.00  0.210          C  
ATOM   2440  CD1 ILE A 161     -10.401  -8.847 -19.287  1.00  0.210          C  
ATOM   2441  H   ILE A 161      -9.698  -9.817 -15.103  1.00  0.190          H  
ATOM   2442  HA  ILE A 161      -9.208  -6.938 -15.719  1.00  0.180          H  
ATOM   2443  HB  ILE A 161     -11.367  -8.855 -16.698  1.00  0.260          H  
ATOM   2444 1HG1 ILE A 161      -9.134  -7.533 -18.201  1.00  0.260          H  
ATOM   2445 2HG1 ILE A 161      -9.111  -9.201 -17.657  1.00  0.260          H  
ATOM   2446 1HG2 ILE A 161     -12.161  -6.986 -18.093  1.00  0.260          H  
ATOM   2447 2HG2 ILE A 161     -12.252  -6.579 -16.388  1.00  0.260          H  
ATOM   2448 3HG2 ILE A 161     -10.932  -5.935 -17.365  1.00  0.260          H  
ATOM   2449 1HD1 ILE A 161      -9.623  -9.082 -19.996  1.00  0.260          H  
ATOM   2450 2HD1 ILE A 161     -10.995  -9.730 -19.109  1.00  0.260          H  
ATOM   2451 3HD1 ILE A 161     -11.022  -8.075 -19.699  1.00  0.260          H  
ATOM   2452  N   ASN A 162     -10.563  -6.263 -13.788  1.00  0.120          N  
ATOM   2453  CA  ASN A 162     -11.387  -5.777 -12.694  1.00  0.120          C  
ATOM   2454  C   ASN A 162     -12.341  -4.755 -13.261  1.00  0.140          C  
ATOM   2455  O   ASN A 162     -11.893  -3.855 -13.971  1.00  0.200          O  
ATOM   2456  CB  ASN A 162     -10.521  -5.227 -11.575  1.00  0.170          C  
ATOM   2457  CG  ASN A 162      -9.756  -6.332 -10.863  1.00  0.170          C  
ATOM   2458  OD1 ASN A 162     -10.366  -7.339 -10.478  1.00  0.170          O  
ATOM   2459  ND2 ASN A 162      -8.475  -6.179 -10.673  1.00  0.170          N  
ATOM   2460  H   ASN A 162      -9.730  -5.730 -14.067  1.00  0.140          H  
ATOM   2461  HA  ASN A 162     -11.989  -6.587 -12.304  1.00  0.140          H  
ATOM   2462 1HB  ASN A 162      -9.801  -4.513 -11.986  1.00  0.200          H  
ATOM   2463 2HB  ASN A 162     -11.140  -4.692 -10.860  1.00  0.200          H  
ATOM   2464 1HD2 ASN A 162      -7.967  -6.895 -10.193  1.00  0.200          H  
ATOM   2465 2HD2 ASN A 162      -8.003  -5.341 -10.990  1.00  0.200          H  
ATOM   2466  N   ILE A 163     -13.648  -4.911 -13.058  1.00  0.120          N  
ATOM   2467  CA  ILE A 163     -14.502  -3.901 -13.644  1.00  0.130          C  
ATOM   2468  C   ILE A 163     -15.079  -3.021 -12.556  1.00  0.130          C  
ATOM   2469  O   ILE A 163     -15.807  -3.459 -11.651  1.00  0.160          O  
ATOM   2470  CB  ILE A 163     -15.576  -4.506 -14.566  1.00  0.180          C  
ATOM   2471  CG1 ILE A 163     -14.842  -5.309 -15.680  1.00  0.180          C  
ATOM   2472  CG2 ILE A 163     -16.430  -3.367 -15.187  1.00  0.180          C  
ATOM   2473  CD1 ILE A 163     -15.700  -6.101 -16.602  1.00  0.180          C  
ATOM   2474  H   ILE A 163     -14.044  -5.682 -12.502  1.00  0.140          H  
ATOM   2475  HA  ILE A 163     -13.907  -3.250 -14.280  1.00  0.160          H  
ATOM   2476  HB  ILE A 163     -16.209  -5.184 -14.006  1.00  0.210          H  
ATOM   2477 1HG1 ILE A 163     -14.255  -4.626 -16.259  1.00  0.210          H  
ATOM   2478 2HG1 ILE A 163     -14.172  -6.013 -15.195  1.00  0.210          H  
ATOM   2479 1HG2 ILE A 163     -17.187  -3.776 -15.847  1.00  0.210          H  
ATOM   2480 2HG2 ILE A 163     -16.929  -2.803 -14.395  1.00  0.210          H  
ATOM   2481 3HG2 ILE A 163     -15.783  -2.690 -15.752  1.00  0.210          H  
ATOM   2482 1HD1 ILE A 163     -15.066  -6.624 -17.316  1.00  0.210          H  
ATOM   2483 2HD1 ILE A 163     -16.264  -6.817 -16.031  1.00  0.210          H  
ATOM   2484 3HD1 ILE A 163     -16.380  -5.452 -17.140  1.00  0.210          H  
ATOM   2485  N   SER A 164     -14.694  -1.773 -12.664  1.00  0.140          N  
ATOM   2486  CA  SER A 164     -15.007  -0.694 -11.779  1.00  0.180          C  
ATOM   2487  C   SER A 164     -15.916   0.218 -12.529  1.00  0.120          C  
ATOM   2488  O   SER A 164     -16.629  -0.230 -13.417  1.00  0.440          O  
ATOM   2489  CB  SER A 164     -13.743   0.015 -11.347  1.00  0.240          C  
ATOM   2490  OG  SER A 164     -14.007   0.975 -10.367  1.00  0.240          O  
ATOM   2491  H   SER A 164     -14.124  -1.525 -13.475  1.00  0.170          H  
ATOM   2492  HA  SER A 164     -15.522  -1.082 -10.916  1.00  0.220          H  
ATOM   2493 1HB  SER A 164     -13.040  -0.715 -10.952  1.00  0.280          H  
ATOM   2494 2HB  SER A 164     -13.280   0.478 -12.212  1.00  0.280          H  
ATOM   2495  HG  SER A 164     -13.116   1.250 -10.030  1.00  0.280          H  
ATOM   2496  N   THR A 165     -15.934   1.466 -12.153  1.00  0.240          N  
ATOM   2497  CA  THR A 165     -16.788   2.462 -12.778  1.00  0.210          C  
ATOM   2498  C   THR A 165     -16.234   3.832 -12.597  1.00  0.160          C  
ATOM   2499  O   THR A 165     -15.598   4.120 -11.579  1.00  0.170          O  
ATOM   2500  CB  THR A 165     -18.212   2.410 -12.241  1.00  0.310          C  
ATOM   2501  OG1 THR A 165     -18.983   3.439 -12.887  1.00  0.310          O  
ATOM   2502  CG2 THR A 165     -18.211   2.591 -10.739  1.00  0.310          C  
ATOM   2503  H   THR A 165     -15.305   1.720 -11.395  1.00  0.290          H  
ATOM   2504  HA  THR A 165     -16.825   2.281 -13.846  1.00  0.250          H  
ATOM   2505  HB  THR A 165     -18.651   1.441 -12.482  1.00  0.370          H  
ATOM   2506  HG1 THR A 165     -19.116   3.210 -13.831  1.00  0.370          H  
ATOM   2507 1HG2 THR A 165     -19.219   2.538 -10.372  1.00  0.370          H  
ATOM   2508 2HG2 THR A 165     -17.622   1.799 -10.302  1.00  0.370          H  
ATOM   2509 3HG2 THR A 165     -17.782   3.534 -10.470  1.00  0.370          H  
ATOM   2510  N   ILE A 166     -16.519   4.713 -13.545  1.00  0.130          N  
ATOM   2511  CA  ILE A 166     -16.073   6.095 -13.446  1.00  0.160          C  
ATOM   2512  C   ILE A 166     -16.671   6.783 -12.219  1.00  0.140          C  
ATOM   2513  O   ILE A 166     -16.161   7.791 -11.737  1.00  0.210          O  
ATOM   2514  CB  ILE A 166     -16.409   6.890 -14.730  1.00  0.210          C  
ATOM   2515  CG1 ILE A 166     -15.532   8.187 -14.847  1.00  0.210          C  
ATOM   2516  CG2 ILE A 166     -17.908   7.289 -14.752  1.00  0.210          C  
ATOM   2517  CD1 ILE A 166     -14.010   7.931 -15.041  1.00  0.210          C  
ATOM   2518  H   ILE A 166     -17.043   4.401 -14.373  1.00  0.160          H  
ATOM   2519  HA  ILE A 166     -14.999   6.073 -13.316  1.00  0.190          H  
ATOM   2520  HB  ILE A 166     -16.197   6.258 -15.594  1.00  0.250          H  
ATOM   2521 1HG1 ILE A 166     -15.885   8.754 -15.707  1.00  0.250          H  
ATOM   2522 2HG1 ILE A 166     -15.663   8.796 -13.958  1.00  0.250          H  
ATOM   2523 1HG2 ILE A 166     -18.120   7.820 -15.669  1.00  0.250          H  
ATOM   2524 2HG2 ILE A 166     -18.528   6.392 -14.697  1.00  0.250          H  
ATOM   2525 3HG2 ILE A 166     -18.144   7.940 -13.913  1.00  0.250          H  
ATOM   2526 1HD1 ILE A 166     -13.495   8.868 -15.142  1.00  0.250          H  
ATOM   2527 2HD1 ILE A 166     -13.589   7.404 -14.204  1.00  0.250          H  
ATOM   2528 3HD1 ILE A 166     -13.840   7.349 -15.940  1.00  0.250          H  
ATOM   2529  N   PHE A 167     -17.757   6.231 -11.701  1.00  0.120          N  
ATOM   2530  CA  PHE A 167     -18.427   6.777 -10.541  1.00  0.160          C  
ATOM   2531  C   PHE A 167     -17.522   6.696  -9.312  1.00  0.190          C  
ATOM   2532  O   PHE A 167     -17.652   7.499  -8.395  1.00  0.280          O  
ATOM   2533  CB  PHE A 167     -19.730   6.037 -10.336  1.00  0.210          C  
ATOM   2534  CG  PHE A 167     -20.681   6.211 -11.498  1.00  0.210          C  
ATOM   2535  CD1 PHE A 167     -20.734   7.372 -12.278  1.00  0.210          C  
ATOM   2536  CD2 PHE A 167     -21.508   5.174 -11.850  1.00  0.210          C  
ATOM   2537  CE1 PHE A 167     -21.576   7.455 -13.330  1.00  0.210          C  
ATOM   2538  CE2 PHE A 167     -22.367   5.276 -12.914  1.00  0.210          C  
ATOM   2539  CZ  PHE A 167     -22.402   6.413 -13.649  1.00  0.210          C  
ATOM   2540  H   PHE A 167     -18.137   5.395 -12.151  1.00  0.140          H  
ATOM   2541  HA  PHE A 167     -18.638   7.816 -10.705  1.00  0.190          H  
ATOM   2542 1HB  PHE A 167     -19.557   4.991 -10.189  1.00  0.250          H  
ATOM   2543 2HB  PHE A 167     -20.204   6.411  -9.456  1.00  0.250          H  
ATOM   2544  HD1 PHE A 167     -20.110   8.226 -12.073  1.00  0.250          H  
ATOM   2545  HD2 PHE A 167     -21.481   4.260 -11.277  1.00  0.250          H  
ATOM   2546  HE1 PHE A 167     -21.584   8.363 -13.919  1.00  0.250          H  
ATOM   2547  HE2 PHE A 167     -23.020   4.441 -13.170  1.00  0.250          H  
ATOM   2548  HZ  PHE A 167     -23.078   6.485 -14.485  1.00  0.250          H  
ATOM   2549  N   SER A 168     -16.538   5.792  -9.328  1.00  0.160          N  
ATOM   2550  CA  SER A 168     -15.589   5.579  -8.235  1.00  0.210          C  
ATOM   2551  C   SER A 168     -14.635   6.761  -8.082  1.00  0.240          C  
ATOM   2552  O   SER A 168     -13.853   6.817  -7.133  1.00  0.310          O  
ATOM   2553  CB  SER A 168     -14.771   4.333  -8.469  1.00  0.270          C  
ATOM   2554  OG  SER A 168     -13.874   4.503  -9.534  1.00  0.270          O  
ATOM   2555  H   SER A 168     -16.425   5.197 -10.147  1.00  0.190          H  
ATOM   2556  HA  SER A 168     -16.143   5.463  -7.308  1.00  0.250          H  
ATOM   2557 1HB  SER A 168     -14.227   4.083  -7.564  1.00  0.330          H  
ATOM   2558 2HB  SER A 168     -15.433   3.514  -8.696  1.00  0.330          H  
ATOM   2559  HG  SER A 168     -14.402   4.376 -10.348  1.00  0.330          H  
ATOM   2560  N   ARG A 169     -14.630   7.661  -9.077  1.00  0.240          N  
ATOM   2561  CA  ARG A 169     -13.788   8.838  -9.085  1.00  0.300          C  
ATOM   2562  C   ARG A 169     -14.585  10.155  -9.111  1.00  0.300          C  
ATOM   2563  O   ARG A 169     -13.988  11.223  -9.278  1.00  0.330          O  
ATOM   2564  CB  ARG A 169     -12.883   8.809 -10.311  1.00  0.400          C  
ATOM   2565  CG  ARG A 169     -11.884   7.671 -10.390  1.00  0.400          C  
ATOM   2566  CD  ARG A 169     -11.129   7.722 -11.677  1.00  0.400          C  
ATOM   2567  NE  ARG A 169     -10.129   6.661 -11.772  1.00  0.400          N  
ATOM   2568  CZ  ARG A 169      -9.372   6.397 -12.862  1.00  0.400          C  
ATOM   2569  NH1 ARG A 169      -9.514   7.105 -13.968  1.00  0.400          N  
ATOM   2570  NH2 ARG A 169      -8.483   5.422 -12.814  1.00  0.400          N  
ATOM   2571  H   ARG A 169     -15.269   7.544  -9.865  1.00  0.290          H  
ATOM   2572  HA  ARG A 169     -13.175   8.829  -8.184  1.00  0.360          H  
ATOM   2573 1HB  ARG A 169     -13.509   8.734 -11.197  1.00  0.480          H  
ATOM   2574 2HB  ARG A 169     -12.321   9.742 -10.376  1.00  0.480          H  
ATOM   2575 1HG  ARG A 169     -11.176   7.748  -9.566  1.00  0.480          H  
ATOM   2576 2HG  ARG A 169     -12.408   6.716 -10.335  1.00  0.480          H  
ATOM   2577 1HD  ARG A 169     -11.830   7.608 -12.501  1.00  0.480          H  
ATOM   2578 2HD  ARG A 169     -10.623   8.688 -11.759  1.00  0.480          H  
ATOM   2579  HE  ARG A 169      -9.981   6.089 -10.948  1.00  0.480          H  
ATOM   2580 1HH1 ARG A 169     -10.184   7.863 -14.017  1.00  0.480          H  
ATOM   2581 2HH1 ARG A 169      -8.956   6.908 -14.791  1.00  0.480          H  
ATOM   2582 1HH2 ARG A 169      -8.366   4.884 -11.964  1.00  0.480          H  
ATOM   2583 2HH2 ARG A 169      -7.915   5.220 -13.621  1.00  0.480          H  
ATOM   2584  N   THR A 170     -15.925  10.120  -8.983  1.00  0.280          N  
ATOM   2585  CA  THR A 170     -16.656  11.391  -9.065  1.00  0.310          C  
ATOM   2586  C   THR A 170     -17.839  11.533  -8.086  1.00  0.280          C  
ATOM   2587  O   THR A 170     -18.011  10.753  -7.141  1.00  0.330          O  
ATOM   2588  CB  THR A 170     -17.094  11.692 -10.530  1.00  0.420          C  
ATOM   2589  OG1 THR A 170     -17.587  13.039 -10.604  1.00  0.420          O  
ATOM   2590  CG2 THR A 170     -18.156  10.720 -11.018  1.00  0.420          C  
ATOM   2591  H   THR A 170     -16.432   9.241  -8.833  1.00  0.340          H  
ATOM   2592  HA  THR A 170     -15.956  12.180  -8.811  1.00  0.370          H  
ATOM   2593  HB  THR A 170     -16.228  11.605 -11.183  1.00  0.510          H  
ATOM   2594  HG1 THR A 170     -16.823  13.636 -10.560  1.00  0.510          H  
ATOM   2595 1HG2 THR A 170     -18.420  10.957 -12.047  1.00  0.510          H  
ATOM   2596 2HG2 THR A 170     -17.733   9.738 -10.973  1.00  0.510          H  
ATOM   2597 3HG2 THR A 170     -19.050  10.768 -10.396  1.00  0.510          H  
ATOM   2598  N   ASP A 171     -18.644  12.579  -8.302  1.00  0.290          N  
ATOM   2599  CA  ASP A 171     -19.769  12.977  -7.442  1.00  0.330          C  
ATOM   2600  C   ASP A 171     -21.043  12.151  -7.612  1.00  0.350          C  
ATOM   2601  O   ASP A 171     -22.081  12.630  -8.086  1.00  0.620          O  
ATOM   2602  CB  ASP A 171     -20.111  14.436  -7.757  1.00  0.450          C  
ATOM   2603  CG  ASP A 171     -21.169  14.999  -6.880  1.00  0.450          C  
ATOM   2604  OD1 ASP A 171     -21.449  14.386  -5.870  1.00  0.450          O  
ATOM   2605  OD2 ASP A 171     -21.698  16.046  -7.215  1.00  0.450          O  
ATOM   2606  H   ASP A 171     -18.452  13.126  -9.130  1.00  0.350          H  
ATOM   2607  HA  ASP A 171     -19.445  12.895  -6.403  1.00  0.400          H  
ATOM   2608 1HB  ASP A 171     -19.215  15.049  -7.650  1.00  0.540          H  
ATOM   2609 2HB  ASP A 171     -20.438  14.516  -8.795  1.00  0.540          H  
ATOM   2610  N   TYR A 172     -20.992  10.905  -7.198  1.00  0.280          N  
ATOM   2611  CA  TYR A 172     -22.149  10.043  -7.378  1.00  0.290          C  
ATOM   2612  C   TYR A 172     -23.098  10.126  -6.153  1.00  0.210          C  
ATOM   2613  O   TYR A 172     -23.124   9.237  -5.294  1.00  0.230          O  
ATOM   2614  CB  TYR A 172     -21.661   8.628  -7.717  1.00  0.400          C  
ATOM   2615  CG  TYR A 172     -22.634   7.737  -8.549  1.00  0.400          C  
ATOM   2616  CD1 TYR A 172     -23.374   8.260  -9.617  1.00  0.400          C  
ATOM   2617  CD2 TYR A 172     -22.736   6.403  -8.279  1.00  0.400          C  
ATOM   2618  CE1 TYR A 172     -24.194   7.439 -10.351  1.00  0.400          C  
ATOM   2619  CE2 TYR A 172     -23.542   5.597  -9.007  1.00  0.400          C  
ATOM   2620  CZ  TYR A 172     -24.267   6.100 -10.031  1.00  0.400          C  
ATOM   2621  OH  TYR A 172     -25.081   5.275 -10.736  1.00  0.400          O  
ATOM   2622  H   TYR A 172     -20.098  10.571  -6.828  1.00  0.340          H  
ATOM   2623  HA  TYR A 172     -22.712  10.422  -8.222  1.00  0.350          H  
ATOM   2624 1HB  TYR A 172     -20.713   8.696  -8.263  1.00  0.480          H  
ATOM   2625 2HB  TYR A 172     -21.452   8.109  -6.783  1.00  0.480          H  
ATOM   2626  HD1 TYR A 172     -23.316   9.301  -9.884  1.00  0.480          H  
ATOM   2627  HD2 TYR A 172     -22.182   5.987  -7.481  1.00  0.480          H  
ATOM   2628  HE1 TYR A 172     -24.776   7.841 -11.180  1.00  0.480          H  
ATOM   2629  HE2 TYR A 172     -23.609   4.542  -8.766  1.00  0.480          H  
ATOM   2630  HH  TYR A 172     -25.304   5.697 -11.571  1.00  0.480          H  
ATOM   2631  N   TYR A 173     -23.843  11.230  -6.073  1.00  0.190          N  
ATOM   2632  CA  TYR A 173     -24.743  11.557  -4.940  1.00  0.160          C  
ATOM   2633  C   TYR A 173     -25.685  10.403  -4.544  1.00  0.140          C  
ATOM   2634  O   TYR A 173     -26.408   9.874  -5.384  1.00  0.150          O  
ATOM   2635  CB  TYR A 173     -25.651  12.742  -5.342  1.00  0.240          C  
ATOM   2636  CG  TYR A 173     -26.649  13.264  -4.264  1.00  0.240          C  
ATOM   2637  CD1 TYR A 173     -26.311  14.349  -3.483  1.00  0.240          C  
ATOM   2638  CD2 TYR A 173     -27.883  12.640  -4.055  1.00  0.240          C  
ATOM   2639  CE1 TYR A 173     -27.185  14.828  -2.497  1.00  0.240          C  
ATOM   2640  CE2 TYR A 173     -28.739  13.114  -3.072  1.00  0.240          C  
ATOM   2641  CZ  TYR A 173     -28.399  14.200  -2.298  1.00  0.240          C  
ATOM   2642  OH  TYR A 173     -29.292  14.638  -1.317  1.00  0.240          O  
ATOM   2643  H   TYR A 173     -23.696  11.899  -6.840  1.00  0.230          H  
ATOM   2644  HA  TYR A 173     -24.134  11.819  -4.073  1.00  0.190          H  
ATOM   2645 1HB  TYR A 173     -25.012  13.580  -5.638  1.00  0.280          H  
ATOM   2646 2HB  TYR A 173     -26.232  12.461  -6.219  1.00  0.280          H  
ATOM   2647  HD1 TYR A 173     -25.354  14.824  -3.646  1.00  0.280          H  
ATOM   2648  HD2 TYR A 173     -28.177  11.778  -4.659  1.00  0.280          H  
ATOM   2649  HE1 TYR A 173     -26.914  15.688  -1.878  1.00  0.280          H  
ATOM   2650  HE2 TYR A 173     -29.689  12.634  -2.900  1.00  0.280          H  
ATOM   2651  HH  TYR A 173     -28.960  15.451  -0.842  1.00  0.280          H  
ATOM   2652  N   GLY A 174     -25.699  10.019  -3.253  1.00  0.140          N  
ATOM   2653  CA  GLY A 174     -26.590   8.960  -2.760  1.00  0.140          C  
ATOM   2654  C   GLY A 174     -26.083   7.535  -2.998  1.00  0.120          C  
ATOM   2655  O   GLY A 174     -26.734   6.545  -2.639  1.00  0.120          O  
ATOM   2656  H   GLY A 174     -25.098  10.465  -2.549  1.00  0.170          H  
ATOM   2657 1HA  GLY A 174     -26.729   9.108  -1.692  1.00  0.170          H  
ATOM   2658 2HA  GLY A 174     -27.569   9.077  -3.221  1.00  0.170          H  
ATOM   2659  N   ARG A 175     -24.895   7.404  -3.575  1.00  0.110          N  
ATOM   2660  CA  ARG A 175     -24.379   6.085  -3.888  1.00  0.120          C  
ATOM   2661  C   ARG A 175     -23.010   5.790  -3.273  1.00  0.100          C  
ATOM   2662  O   ARG A 175     -22.243   5.011  -3.828  1.00  0.110          O  
ATOM   2663  CB  ARG A 175     -24.295   5.969  -5.391  1.00  0.160          C  
ATOM   2664  CG  ARG A 175     -25.626   6.130  -6.162  1.00  0.160          C  
ATOM   2665  CD  ARG A 175     -26.637   5.062  -5.917  1.00  0.160          C  
ATOM   2666  NE  ARG A 175     -26.170   3.719  -6.252  1.00  0.160          N  
ATOM   2667  CZ  ARG A 175     -26.110   3.192  -7.496  1.00  0.160          C  
ATOM   2668  NH1 ARG A 175     -26.431   3.897  -8.562  1.00  0.160          N  
ATOM   2669  NH2 ARG A 175     -25.730   1.953  -7.638  1.00  0.160          N  
ATOM   2670  H   ARG A 175     -24.385   8.238  -3.882  1.00  0.130          H  
ATOM   2671  HA  ARG A 175     -25.077   5.340  -3.510  1.00  0.140          H  
ATOM   2672 1HB  ARG A 175     -23.639   6.752  -5.732  1.00  0.200          H  
ATOM   2673 2HB  ARG A 175     -23.857   5.022  -5.675  1.00  0.200          H  
ATOM   2674 1HG  ARG A 175     -26.078   7.077  -5.867  1.00  0.200          H  
ATOM   2675 2HG  ARG A 175     -25.446   6.176  -7.210  1.00  0.200          H  
ATOM   2676 1HD  ARG A 175     -26.916   5.065  -4.870  1.00  0.200          H  
ATOM   2677 2HD  ARG A 175     -27.520   5.273  -6.512  1.00  0.200          H  
ATOM   2678  HE  ARG A 175     -25.926   3.100  -5.473  1.00  0.200          H  
ATOM   2679 1HH1 ARG A 175     -26.720   4.858  -8.476  1.00  0.200          H  
ATOM   2680 2HH1 ARG A 175     -26.381   3.471  -9.479  1.00  0.200          H  
ATOM   2681 1HH2 ARG A 175     -25.533   1.384  -6.798  1.00  0.200          H  
ATOM   2682 2HH2 ARG A 175     -25.674   1.536  -8.552  1.00  0.200          H  
ATOM   2683  N   ILE A 176     -22.749   6.299  -2.066  1.00  0.160          N  
ATOM   2684  CA  ILE A 176     -21.480   6.079  -1.351  1.00  0.240          C  
ATOM   2685  C   ILE A 176     -21.247   4.597  -1.129  1.00  0.220          C  
ATOM   2686  O   ILE A 176     -20.125   4.101  -1.240  1.00  0.240          O  
ATOM   2687  CB  ILE A 176     -21.471   6.793   0.009  1.00  0.300          C  
ATOM   2688  CG1 ILE A 176     -21.440   8.266  -0.233  1.00  0.300          C  
ATOM   2689  CG2 ILE A 176     -20.270   6.333   0.866  1.00  0.300          C  
ATOM   2690  CD1 ILE A 176     -21.715   9.112   0.950  1.00  0.300          C  
ATOM   2691  H   ILE A 176     -23.445   6.904  -1.651  1.00  0.190          H  
ATOM   2692  HA  ILE A 176     -20.668   6.480  -1.943  1.00  0.290          H  
ATOM   2693  HB  ILE A 176     -22.367   6.579   0.518  1.00  0.360          H  
ATOM   2694 1HG1 ILE A 176     -20.470   8.523  -0.620  1.00  0.360          H  
ATOM   2695 2HG1 ILE A 176     -22.193   8.502  -0.973  1.00  0.360          H  
ATOM   2696 1HG2 ILE A 176     -20.284   6.839   1.819  1.00  0.360          H  
ATOM   2697 2HG2 ILE A 176     -20.317   5.262   1.054  1.00  0.360          H  
ATOM   2698 3HG2 ILE A 176     -19.337   6.564   0.347  1.00  0.360          H  
ATOM   2699 1HD1 ILE A 176     -21.688  10.163   0.664  1.00  0.360          H  
ATOM   2700 2HD1 ILE A 176     -22.708   8.861   1.312  1.00  0.360          H  
ATOM   2701 3HD1 ILE A 176     -20.989   8.948   1.723  1.00  0.360          H  
ATOM   2702  N   ALA A 177     -22.320   3.885  -0.797  1.00  0.220          N  
ATOM   2703  CA  ALA A 177     -22.301   2.452  -0.536  1.00  0.260          C  
ATOM   2704  C   ALA A 177     -21.890   1.642  -1.772  1.00  0.190          C  
ATOM   2705  O   ALA A 177     -21.661   0.442  -1.675  1.00  0.200          O  
ATOM   2706  CB  ALA A 177     -23.651   1.997  -0.054  1.00  0.350          C  
ATOM   2707  H   ALA A 177     -23.210   4.364  -0.742  1.00  0.260          H  
ATOM   2708  HA  ALA A 177     -21.562   2.267   0.238  1.00  0.310          H  
ATOM   2709 1HB  ALA A 177     -23.604   0.936   0.172  1.00  0.420          H  
ATOM   2710 2HB  ALA A 177     -23.923   2.547   0.841  1.00  0.420          H  
ATOM   2711 3HB  ALA A 177     -24.387   2.183  -0.840  1.00  0.420          H  
ATOM   2712  N   TYR A 178     -21.914   2.271  -2.940  1.00  0.170          N  
ATOM   2713  CA  TYR A 178     -21.525   1.671  -4.196  1.00  0.140          C  
ATOM   2714  C   TYR A 178     -20.131   2.153  -4.596  1.00  0.130          C  
ATOM   2715  O   TYR A 178     -19.253   1.349  -4.929  1.00  0.160          O  
ATOM   2716  CB  TYR A 178     -22.544   2.033  -5.262  1.00  0.210          C  
ATOM   2717  CG  TYR A 178     -22.236   1.574  -6.635  1.00  0.210          C  
ATOM   2718  CD1 TYR A 178     -22.320   0.246  -6.980  1.00  0.210          C  
ATOM   2719  CD2 TYR A 178     -21.893   2.515  -7.573  1.00  0.210          C  
ATOM   2720  CE1 TYR A 178     -22.052  -0.138  -8.269  1.00  0.210          C  
ATOM   2721  CE2 TYR A 178     -21.634   2.147  -8.845  1.00  0.210          C  
ATOM   2722  CZ  TYR A 178     -21.707   0.827  -9.208  1.00  0.210          C  
ATOM   2723  OH  TYR A 178     -21.459   0.468 -10.511  1.00  0.210          O  
ATOM   2724  H   TYR A 178     -22.145   3.258  -2.966  1.00  0.200          H  
ATOM   2725  HA  TYR A 178     -21.499   0.595  -4.075  1.00  0.170          H  
ATOM   2726 1HB  TYR A 178     -23.509   1.626  -4.979  1.00  0.250          H  
ATOM   2727 2HB  TYR A 178     -22.652   3.098  -5.298  1.00  0.250          H  
ATOM   2728  HD1 TYR A 178     -22.605  -0.496  -6.238  1.00  0.250          H  
ATOM   2729  HD2 TYR A 178     -21.841   3.556  -7.295  1.00  0.250          H  
ATOM   2730  HE1 TYR A 178     -22.123  -1.189  -8.548  1.00  0.250          H  
ATOM   2731  HE2 TYR A 178     -21.375   2.901  -9.574  1.00  0.250          H  
ATOM   2732  HH  TYR A 178     -21.405   1.264 -11.049  1.00  0.250          H  
ATOM   2733  N   VAL A 179     -19.925   3.472  -4.564  1.00  0.130          N  
ATOM   2734  CA  VAL A 179     -18.658   4.011  -5.030  1.00  0.170          C  
ATOM   2735  C   VAL A 179     -17.486   3.887  -4.084  1.00  0.200          C  
ATOM   2736  O   VAL A 179     -16.367   3.763  -4.581  1.00  0.210          O  
ATOM   2737  CB  VAL A 179     -18.764   5.464  -5.519  1.00  0.220          C  
ATOM   2738  CG1 VAL A 179     -19.675   5.499  -6.651  1.00  0.220          C  
ATOM   2739  CG2 VAL A 179     -19.244   6.387  -4.459  1.00  0.220          C  
ATOM   2740  H   VAL A 179     -20.678   4.079  -4.247  1.00  0.160          H  
ATOM   2741  HA  VAL A 179     -18.402   3.443  -5.921  1.00  0.200          H  
ATOM   2742  HB  VAL A 179     -17.799   5.791  -5.860  1.00  0.270          H  
ATOM   2743 1HG1 VAL A 179     -19.737   6.512  -7.029  1.00  0.270          H  
ATOM   2744 2HG1 VAL A 179     -19.317   4.838  -7.436  1.00  0.270          H  
ATOM   2745 3HG1 VAL A 179     -20.637   5.171  -6.299  1.00  0.270          H  
ATOM   2746 1HG2 VAL A 179     -19.305   7.366  -4.884  1.00  0.270          H  
ATOM   2747 2HG2 VAL A 179     -20.199   6.090  -4.140  1.00  0.270          H  
ATOM   2748 3HG2 VAL A 179     -18.570   6.399  -3.611  1.00  0.270          H  
ATOM   2749  N   ALA A 180     -17.652   4.000  -2.759  1.00  0.210          N  
ATOM   2750  CA  ALA A 180     -16.448   3.851  -1.959  1.00  0.230          C  
ATOM   2751  C   ALA A 180     -15.913   2.408  -2.142  1.00  0.220          C  
ATOM   2752  O   ALA A 180     -14.711   2.256  -2.351  1.00  0.220          O  
ATOM   2753  CB  ALA A 180     -16.664   4.262  -0.497  1.00  0.310          C  
ATOM   2754  H   ALA A 180     -18.571   4.137  -2.328  1.00  0.250          H  
ATOM   2755  HA  ALA A 180     -15.692   4.525  -2.358  1.00  0.280          H  
ATOM   2756 1HB  ALA A 180     -15.716   4.174   0.040  1.00  0.380          H  
ATOM   2757 2HB  ALA A 180     -16.991   5.304  -0.476  1.00  0.380          H  
ATOM   2758 3HB  ALA A 180     -17.395   3.677   0.003  1.00  0.380          H  
ATOM   2759  N   PRO A 181     -16.735   1.321  -2.091  1.00  0.200          N  
ATOM   2760  CA  PRO A 181     -16.311  -0.032  -2.417  1.00  0.200          C  
ATOM   2761  C   PRO A 181     -15.647  -0.130  -3.799  1.00  0.180          C  
ATOM   2762  O   PRO A 181     -14.663  -0.847  -3.961  1.00  0.180          O  
ATOM   2763  CB  PRO A 181     -17.613  -0.798  -2.342  1.00  0.300          C  
ATOM   2764  CG  PRO A 181     -18.422  -0.052  -1.337  1.00  0.300          C  
ATOM   2765  CD  PRO A 181     -18.134   1.381  -1.587  1.00  0.300          C  
ATOM   2766  HA  PRO A 181     -15.616  -0.378  -1.637  1.00  0.240          H  
ATOM   2767 1HB  PRO A 181     -18.071  -0.799  -3.329  1.00  0.360          H  
ATOM   2768 2HB  PRO A 181     -17.435  -1.833  -2.063  1.00  0.360          H  
ATOM   2769 1HG  PRO A 181     -19.469  -0.326  -1.429  1.00  0.360          H  
ATOM   2770 2HG  PRO A 181     -18.123  -0.309  -0.353  1.00  0.360          H  
ATOM   2771 1HD  PRO A 181     -18.825   1.746  -2.320  1.00  0.360          H  
ATOM   2772 2HD  PRO A 181     -18.228   1.890  -0.650  1.00  0.360          H  
ATOM   2773  N   LYS A 182     -16.117   0.640  -4.787  1.00  0.180          N  
ATOM   2774  CA  LYS A 182     -15.444   0.577  -6.075  1.00  0.180          C  
ATOM   2775  C   LYS A 182     -14.076   1.260  -5.966  1.00  0.170          C  
ATOM   2776  O   LYS A 182     -13.095   0.777  -6.530  1.00  0.170          O  
ATOM   2777  CB  LYS A 182     -16.286   1.181  -7.193  1.00  0.250          C  
ATOM   2778  CG  LYS A 182     -17.537   0.367  -7.655  1.00  0.250          C  
ATOM   2779  CD  LYS A 182     -17.129  -0.945  -8.369  1.00  0.250          C  
ATOM   2780  CE  LYS A 182     -18.271  -1.501  -9.275  1.00  0.250          C  
ATOM   2781  NZ  LYS A 182     -17.962  -2.891  -9.893  1.00  0.250          N  
ATOM   2782  H   LYS A 182     -16.988   1.171  -4.690  1.00  0.220          H  
ATOM   2783  HA  LYS A 182     -15.267  -0.468  -6.320  1.00  0.220          H  
ATOM   2784 1HB  LYS A 182     -16.629   2.165  -6.888  1.00  0.300          H  
ATOM   2785 2HB  LYS A 182     -15.657   1.311  -8.070  1.00  0.300          H  
ATOM   2786 1HG  LYS A 182     -18.107   0.090  -6.770  1.00  0.300          H  
ATOM   2787 2HG  LYS A 182     -18.182   0.968  -8.282  1.00  0.300          H  
ATOM   2788 1HD  LYS A 182     -16.236  -0.764  -8.932  1.00  0.300          H  
ATOM   2789 2HD  LYS A 182     -16.906  -1.701  -7.615  1.00  0.300          H  
ATOM   2790 1HE  LYS A 182     -19.174  -1.561  -8.695  1.00  0.300          H  
ATOM   2791 2HE  LYS A 182     -18.435  -0.792 -10.090  1.00  0.300          H  
ATOM   2792 1HZ  LYS A 182     -18.748  -3.170 -10.460  1.00  0.300          H  
ATOM   2793 2HZ  LYS A 182     -17.114  -2.904 -10.511  1.00  0.300          H  
ATOM   2794 3HZ  LYS A 182     -17.827  -3.580  -9.169  1.00  0.300          H  
ATOM   2795  N   ALA A 183     -13.985   2.363  -5.223  1.00  0.160          N  
ATOM   2796  CA  ALA A 183     -12.688   3.008  -5.034  1.00  0.160          C  
ATOM   2797  C   ALA A 183     -11.724   2.019  -4.357  1.00  0.150          C  
ATOM   2798  O   ALA A 183     -10.523   1.985  -4.673  1.00  0.150          O  
ATOM   2799  CB  ALA A 183     -12.839   4.280  -4.231  1.00  0.220          C  
ATOM   2800  H   ALA A 183     -14.833   2.773  -4.821  1.00  0.190          H  
ATOM   2801  HA  ALA A 183     -12.285   3.262  -6.004  1.00  0.190          H  
ATOM   2802 1HB  ALA A 183     -11.873   4.764  -4.108  1.00  0.270          H  
ATOM   2803 2HB  ALA A 183     -13.517   4.945  -4.765  1.00  0.270          H  
ATOM   2804 3HB  ALA A 183     -13.251   4.053  -3.273  1.00  0.270          H  
ATOM   2805  N   ALA A 184     -12.248   1.210  -3.421  1.00  0.150          N  
ATOM   2806  CA  ALA A 184     -11.438   0.188  -2.767  1.00  0.150          C  
ATOM   2807  C   ALA A 184     -10.953  -0.830  -3.812  1.00  0.170          C  
ATOM   2808  O   ALA A 184      -9.782  -1.216  -3.797  1.00  0.170          O  
ATOM   2809  CB  ALA A 184     -12.224  -0.508  -1.677  1.00  0.210          C  
ATOM   2810  H   ALA A 184     -13.229   1.352  -3.156  1.00  0.180          H  
ATOM   2811  HA  ALA A 184     -10.566   0.673  -2.327  1.00  0.180          H  
ATOM   2812 1HB  ALA A 184     -11.606  -1.260  -1.194  1.00  0.250          H  
ATOM   2813 2HB  ALA A 184     -12.563   0.204  -0.949  1.00  0.250          H  
ATOM   2814 3HB  ALA A 184     -13.063  -0.968  -2.125  1.00  0.250          H  
ATOM   2815  N   LEU A 185     -11.835  -1.209  -4.760  1.00  0.200          N  
ATOM   2816  CA  LEU A 185     -11.481  -2.121  -5.852  1.00  0.240          C  
ATOM   2817  C   LEU A 185     -10.357  -1.560  -6.692  1.00  0.230          C  
ATOM   2818  O   LEU A 185      -9.459  -2.297  -7.105  1.00  0.250          O  
ATOM   2819  CB  LEU A 185     -12.666  -2.401  -6.802  1.00  0.320          C  
ATOM   2820  CG  LEU A 185     -12.365  -3.300  -8.084  1.00  0.320          C  
ATOM   2821  CD1 LEU A 185     -11.893  -4.662  -7.663  1.00  0.320          C  
ATOM   2822  CD2 LEU A 185     -13.636  -3.389  -8.942  1.00  0.320          C  
ATOM   2823  H   LEU A 185     -12.809  -0.900  -4.659  1.00  0.240          H  
ATOM   2824  HA  LEU A 185     -11.161  -3.057  -5.403  1.00  0.290          H  
ATOM   2825 1HB  LEU A 185     -13.461  -2.882  -6.224  1.00  0.380          H  
ATOM   2826 2HB  LEU A 185     -13.042  -1.471  -7.173  1.00  0.380          H  
ATOM   2827  HG  LEU A 185     -11.576  -2.840  -8.686  1.00  0.380          H  
ATOM   2828 1HD1 LEU A 185     -11.699  -5.280  -8.538  1.00  0.380          H  
ATOM   2829 2HD1 LEU A 185     -10.984  -4.581  -7.085  1.00  0.380          H  
ATOM   2830 3HD1 LEU A 185     -12.672  -5.098  -7.068  1.00  0.380          H  
ATOM   2831 1HD2 LEU A 185     -13.445  -3.990  -9.835  1.00  0.380          H  
ATOM   2832 2HD2 LEU A 185     -14.438  -3.852  -8.366  1.00  0.380          H  
ATOM   2833 3HD2 LEU A 185     -13.938  -2.390  -9.242  1.00  0.380          H  
ATOM   2834  N   ASN A 186     -10.427  -0.271  -6.994  1.00  0.210          N  
ATOM   2835  CA  ASN A 186      -9.409   0.359  -7.814  1.00  0.210          C  
ATOM   2836  C   ASN A 186      -8.043   0.166  -7.164  1.00  0.200          C  
ATOM   2837  O   ASN A 186      -7.080  -0.246  -7.818  1.00  0.220          O  
ATOM   2838  CB  ASN A 186      -9.680   1.848  -7.923  1.00  0.290          C  
ATOM   2839  CG  ASN A 186     -10.883   2.168  -8.706  1.00  0.290          C  
ATOM   2840  OD1 ASN A 186     -11.347   1.352  -9.509  1.00  0.290          O  
ATOM   2841  ND2 ASN A 186     -11.396   3.354  -8.513  1.00  0.290          N  
ATOM   2842  H   ASN A 186     -11.252   0.250  -6.674  1.00  0.250          H  
ATOM   2843  HA  ASN A 186      -9.396  -0.110  -8.798  1.00  0.250          H  
ATOM   2844 1HB  ASN A 186      -9.784   2.278  -6.942  1.00  0.350          H  
ATOM   2845 2HB  ASN A 186      -8.822   2.329  -8.393  1.00  0.350          H  
ATOM   2846 1HD2 ASN A 186     -12.227   3.651  -9.013  1.00  0.350          H  
ATOM   2847 2HD2 ASN A 186     -10.975   3.979  -7.857  1.00  0.350          H  
ATOM   2848  N   ALA A 187      -7.970   0.471  -5.868  1.00  0.180          N  
ATOM   2849  CA  ALA A 187      -6.736   0.315  -5.116  1.00  0.160          C  
ATOM   2850  C   ALA A 187      -6.288  -1.140  -5.039  1.00  0.190          C  
ATOM   2851  O   ALA A 187      -5.089  -1.439  -5.152  1.00  0.190          O  
ATOM   2852  CB  ALA A 187      -6.934   0.861  -3.749  1.00  0.230          C  
ATOM   2853  H   ALA A 187      -8.812   0.845  -5.407  1.00  0.220          H  
ATOM   2854  HA  ALA A 187      -5.955   0.879  -5.624  1.00  0.190          H  
ATOM   2855 1HB  ALA A 187      -6.028   0.778  -3.184  1.00  0.280          H  
ATOM   2856 2HB  ALA A 187      -7.216   1.885  -3.835  1.00  0.280          H  
ATOM   2857 3HB  ALA A 187      -7.732   0.297  -3.271  1.00  0.280          H  
ATOM   2858  N   LEU A 188      -7.257  -2.044  -4.879  1.00  0.210          N  
ATOM   2859  CA  LEU A 188      -6.997  -3.464  -4.785  1.00  0.260          C  
ATOM   2860  C   LEU A 188      -6.325  -3.918  -6.066  1.00  0.250          C  
ATOM   2861  O   LEU A 188      -5.317  -4.621  -6.015  1.00  0.260          O  
ATOM   2862  CB  LEU A 188      -8.330  -4.218  -4.591  1.00  0.340          C  
ATOM   2863  CG  LEU A 188      -8.309  -5.749  -4.467  1.00  0.340          C  
ATOM   2864  CD1 LEU A 188      -7.580  -6.168  -3.222  1.00  0.340          C  
ATOM   2865  CD2 LEU A 188      -9.727  -6.268  -4.471  1.00  0.340          C  
ATOM   2866  H   LEU A 188      -8.219  -1.717  -4.752  1.00  0.250          H  
ATOM   2867  HA  LEU A 188      -6.329  -3.641  -3.950  1.00  0.310          H  
ATOM   2868 1HB  LEU A 188      -8.820  -3.810  -3.706  1.00  0.410          H  
ATOM   2869 2HB  LEU A 188      -8.952  -4.000  -5.437  1.00  0.410          H  
ATOM   2870  HG  LEU A 188      -7.776  -6.159  -5.314  1.00  0.410          H  
ATOM   2871 1HD1 LEU A 188      -7.551  -7.255  -3.161  1.00  0.410          H  
ATOM   2872 2HD1 LEU A 188      -6.588  -5.789  -3.249  1.00  0.410          H  
ATOM   2873 3HD1 LEU A 188      -8.091  -5.770  -2.345  1.00  0.410          H  
ATOM   2874 1HD2 LEU A 188      -9.708  -7.339  -4.418  1.00  0.410          H  
ATOM   2875 2HD2 LEU A 188     -10.273  -5.867  -3.619  1.00  0.410          H  
ATOM   2876 3HD2 LEU A 188     -10.213  -5.969  -5.384  1.00  0.410          H  
ATOM   2877  N   SER A 189      -6.870  -3.487  -7.210  1.00  0.250          N  
ATOM   2878  CA  SER A 189      -6.362  -3.849  -8.520  1.00  0.260          C  
ATOM   2879  C   SER A 189      -4.916  -3.397  -8.696  1.00  0.240          C  
ATOM   2880  O   SER A 189      -4.086  -4.180  -9.159  1.00  0.250          O  
ATOM   2881  CB  SER A 189      -7.240  -3.255  -9.594  1.00  0.360          C  
ATOM   2882  OG  SER A 189      -6.822  -3.650 -10.877  1.00  0.360          O  
ATOM   2883  H   SER A 189      -7.725  -2.927  -7.159  1.00  0.300          H  
ATOM   2884  HA  SER A 189      -6.396  -4.927  -8.616  1.00  0.310          H  
ATOM   2885 1HB  SER A 189      -8.276  -3.553  -9.428  1.00  0.430          H  
ATOM   2886 2HB  SER A 189      -7.205  -2.171  -9.520  1.00  0.430          H  
ATOM   2887  HG  SER A 189      -7.379  -3.152 -11.492  1.00  0.430          H  
ATOM   2888  N   ASP A 190      -4.581  -2.151  -8.311  1.00  0.230          N  
ATOM   2889  CA  ASP A 190      -3.185  -1.712  -8.442  1.00  0.220          C  
ATOM   2890  C   ASP A 190      -2.259  -2.590  -7.598  1.00  0.210          C  
ATOM   2891  O   ASP A 190      -1.163  -2.974  -8.033  1.00  0.210          O  
ATOM   2892  CB  ASP A 190      -3.016  -0.265  -7.997  1.00  0.310          C  
ATOM   2893  CG  ASP A 190      -3.609   0.763  -8.949  1.00  0.310          C  
ATOM   2894  OD1 ASP A 190      -3.956   0.428 -10.058  1.00  0.310          O  
ATOM   2895  OD2 ASP A 190      -3.694   1.899  -8.541  1.00  0.310          O  
ATOM   2896  H   ASP A 190      -5.313  -1.509  -7.981  1.00  0.280          H  
ATOM   2897  HA  ASP A 190      -2.892  -1.797  -9.488  1.00  0.260          H  
ATOM   2898 1HB  ASP A 190      -3.500  -0.145  -7.024  1.00  0.370          H  
ATOM   2899 2HB  ASP A 190      -1.960  -0.051  -7.865  1.00  0.370          H  
ATOM   2900  N   GLY A 191      -2.726  -2.939  -6.402  1.00  0.220          N  
ATOM   2901  CA  GLY A 191      -1.988  -3.804  -5.501  1.00  0.240          C  
ATOM   2902  C   GLY A 191      -1.746  -5.158  -6.140  1.00  0.230          C  
ATOM   2903  O   GLY A 191      -0.623  -5.681  -6.121  1.00  0.250          O  
ATOM   2904  H   GLY A 191      -3.621  -2.545  -6.088  1.00  0.260          H  
ATOM   2905 1HA  GLY A 191      -1.043  -3.346  -5.227  1.00  0.290          H  
ATOM   2906 2HA  GLY A 191      -2.569  -3.935  -4.602  1.00  0.290          H  
ATOM   2907  N   LEU A 192      -2.818  -5.738  -6.677  1.00  0.220          N  
ATOM   2908  CA  LEU A 192      -2.762  -7.029  -7.317  1.00  0.220          C  
ATOM   2909  C   LEU A 192      -1.835  -6.977  -8.516  1.00  0.210          C  
ATOM   2910  O   LEU A 192      -1.052  -7.892  -8.719  1.00  0.210          O  
ATOM   2911  CB  LEU A 192      -4.170  -7.442  -7.765  1.00  0.310          C  
ATOM   2912  CG  LEU A 192      -5.215  -7.786  -6.663  1.00  0.310          C  
ATOM   2913  CD1 LEU A 192      -6.582  -7.921  -7.323  1.00  0.310          C  
ATOM   2914  CD2 LEU A 192      -4.843  -9.064  -5.973  1.00  0.310          C  
ATOM   2915  H   LEU A 192      -3.714  -5.253  -6.612  1.00  0.260          H  
ATOM   2916  HA  LEU A 192      -2.363  -7.752  -6.610  1.00  0.260          H  
ATOM   2917 1HB  LEU A 192      -4.576  -6.616  -8.327  1.00  0.370          H  
ATOM   2918 2HB  LEU A 192      -4.088  -8.293  -8.423  1.00  0.370          H  
ATOM   2919  HG  LEU A 192      -5.263  -7.000  -5.937  1.00  0.370          H  
ATOM   2920 1HD1 LEU A 192      -7.331  -8.164  -6.568  1.00  0.370          H  
ATOM   2921 2HD1 LEU A 192      -6.850  -6.991  -7.800  1.00  0.370          H  
ATOM   2922 3HD1 LEU A 192      -6.557  -8.703  -8.064  1.00  0.370          H  
ATOM   2923 1HD2 LEU A 192      -5.593  -9.304  -5.216  1.00  0.370          H  
ATOM   2924 2HD2 LEU A 192      -4.812  -9.836  -6.717  1.00  0.370          H  
ATOM   2925 3HD2 LEU A 192      -3.873  -8.978  -5.494  1.00  0.370          H  
ATOM   2926  N   ALA A 193      -1.848  -5.890  -9.294  1.00  0.200          N  
ATOM   2927  CA  ALA A 193      -0.942  -5.810 -10.434  1.00  0.200          C  
ATOM   2928  C   ALA A 193       0.506  -5.919  -9.973  1.00  0.190          C  
ATOM   2929  O   ALA A 193       1.308  -6.639 -10.575  1.00  0.190          O  
ATOM   2930  CB  ALA A 193      -1.149  -4.500 -11.186  1.00  0.280          C  
ATOM   2931  H   ALA A 193      -2.539  -5.152  -9.132  1.00  0.240          H  
ATOM   2932  HA  ALA A 193      -1.142  -6.648 -11.093  1.00  0.240          H  
ATOM   2933 1HB  ALA A 193      -0.478  -4.462 -12.042  1.00  0.340          H  
ATOM   2934 2HB  ALA A 193      -2.177  -4.420 -11.527  1.00  0.340          H  
ATOM   2935 3HB  ALA A 193      -0.935  -3.669 -10.518  1.00  0.340          H  
ATOM   2936  N   ARG A 194       0.842  -5.262  -8.867  1.00  0.210          N  
ATOM   2937  CA  ARG A 194       2.197  -5.358  -8.348  1.00  0.210          C  
ATOM   2938  C   ARG A 194       2.574  -6.786  -7.907  1.00  0.200          C  
ATOM   2939  O   ARG A 194       3.681  -7.250  -8.197  1.00  0.200          O  
ATOM   2940  CB  ARG A 194       2.378  -4.371  -7.203  1.00  0.290          C  
ATOM   2941  CG  ARG A 194       2.473  -2.903  -7.648  1.00  0.290          C  
ATOM   2942  CD  ARG A 194       2.902  -2.000  -6.535  1.00  0.290          C  
ATOM   2943  NE  ARG A 194       1.838  -1.833  -5.529  1.00  0.290          N  
ATOM   2944  CZ  ARG A 194       0.874  -0.873  -5.571  1.00  0.290          C  
ATOM   2945  NH1 ARG A 194       0.855   0.015  -6.554  1.00  0.290          N  
ATOM   2946  NH2 ARG A 194      -0.051  -0.819  -4.627  1.00  0.290          N  
ATOM   2947  H   ARG A 194       0.152  -4.636  -8.431  1.00  0.250          H  
ATOM   2948  HA  ARG A 194       2.877  -5.062  -9.144  1.00  0.250          H  
ATOM   2949 1HB  ARG A 194       1.535  -4.447  -6.522  1.00  0.350          H  
ATOM   2950 2HB  ARG A 194       3.276  -4.621  -6.643  1.00  0.350          H  
ATOM   2951 1HG  ARG A 194       3.195  -2.818  -8.458  1.00  0.350          H  
ATOM   2952 2HG  ARG A 194       1.493  -2.578  -8.000  1.00  0.350          H  
ATOM   2953 1HD  ARG A 194       3.768  -2.439  -6.038  1.00  0.350          H  
ATOM   2954 2HD  ARG A 194       3.178  -1.027  -6.928  1.00  0.350          H  
ATOM   2955  HE  ARG A 194       1.818  -2.485  -4.752  1.00  0.350          H  
ATOM   2956 1HH1 ARG A 194       1.552  -0.014  -7.280  1.00  0.350          H  
ATOM   2957 2HH1 ARG A 194       0.152   0.740  -6.574  1.00  0.350          H  
ATOM   2958 1HH2 ARG A 194      -0.068  -1.511  -3.865  1.00  0.350          H  
ATOM   2959 2HH2 ARG A 194      -0.769  -0.113  -4.665  1.00  0.350          H  
ATOM   2960  N   GLU A 195       1.648  -7.491  -7.244  1.00  0.190          N  
ATOM   2961  CA  GLU A 195       1.921  -8.854  -6.764  1.00  0.180          C  
ATOM   2962  C   GLU A 195       1.871  -9.935  -7.840  1.00  0.160          C  
ATOM   2963  O   GLU A 195       2.661 -10.882  -7.826  1.00  0.230          O  
ATOM   2964  CB  GLU A 195       0.915  -9.254  -5.697  1.00  0.260          C  
ATOM   2965  CG  GLU A 195       1.019  -8.472  -4.457  1.00  0.260          C  
ATOM   2966  CD  GLU A 195       0.132  -8.956  -3.410  1.00  0.260          C  
ATOM   2967  OE1 GLU A 195      -0.452 -10.043  -3.551  1.00  0.260          O  
ATOM   2968  OE2 GLU A 195       0.010  -8.247  -2.440  1.00  0.260          O  
ATOM   2969  H   GLU A 195       0.767  -7.021  -6.999  1.00  0.230          H  
ATOM   2970  HA  GLU A 195       2.919  -8.859  -6.330  1.00  0.220          H  
ATOM   2971 1HB  GLU A 195      -0.098  -9.122  -6.091  1.00  0.310          H  
ATOM   2972 2HB  GLU A 195       1.039 -10.308  -5.455  1.00  0.310          H  
ATOM   2973 1HG  GLU A 195       2.048  -8.509  -4.100  1.00  0.310          H  
ATOM   2974 2HG  GLU A 195       0.777  -7.432  -4.676  1.00  0.310          H  
ATOM   2975  N   LEU A 196       0.901  -9.829  -8.735  1.00  0.200          N  
ATOM   2976  CA  LEU A 196       0.673 -10.801  -9.786  1.00  0.200          C  
ATOM   2977  C   LEU A 196       1.579 -10.592 -10.990  1.00  0.210          C  
ATOM   2978  O   LEU A 196       1.967 -11.570 -11.639  1.00  0.220          O  
ATOM   2979  CB  LEU A 196      -0.825 -10.813 -10.157  1.00  0.280          C  
ATOM   2980  CG  LEU A 196      -1.824 -11.394  -9.068  1.00  0.280          C  
ATOM   2981  CD1 LEU A 196      -3.257 -11.203  -9.518  1.00  0.280          C  
ATOM   2982  CD2 LEU A 196      -1.582 -12.892  -8.885  1.00  0.280          C  
ATOM   2983  H   LEU A 196       0.273  -9.035  -8.681  1.00  0.240          H  
ATOM   2984  HA  LEU A 196       0.924 -11.774  -9.389  1.00  0.240          H  
ATOM   2985 1HB  LEU A 196      -1.116  -9.786 -10.339  1.00  0.340          H  
ATOM   2986 2HB  LEU A 196      -0.972 -11.332 -11.053  1.00  0.340          H  
ATOM   2987  HG  LEU A 196      -1.683 -10.869  -8.116  1.00  0.340          H  
ATOM   2988 1HD1 LEU A 196      -3.919 -11.611  -8.770  1.00  0.340          H  
ATOM   2989 2HD1 LEU A 196      -3.461 -10.173  -9.632  1.00  0.340          H  
ATOM   2990 3HD1 LEU A 196      -3.418 -11.717 -10.466  1.00  0.340          H  
ATOM   2991 1HD2 LEU A 196      -2.281 -13.268  -8.156  1.00  0.340          H  
ATOM   2992 2HD2 LEU A 196      -1.739 -13.403  -9.834  1.00  0.340          H  
ATOM   2993 3HD2 LEU A 196      -0.583 -13.081  -8.536  1.00  0.340          H  
ATOM   2994  N   GLY A 197       2.035  -9.351 -11.237  1.00  0.220          N  
ATOM   2995  CA  GLY A 197       2.939  -9.076 -12.353  1.00  0.240          C  
ATOM   2996  C   GLY A 197       4.202  -9.934 -12.229  1.00  0.280          C  
ATOM   2997  O   GLY A 197       4.748 -10.415 -13.222  1.00  0.300          O  
ATOM   2998  H   GLY A 197       1.712  -8.542 -10.703  1.00  0.260          H  
ATOM   2999 1HA  GLY A 197       2.430  -9.285 -13.295  1.00  0.290          H  
ATOM   3000 2HA  GLY A 197       3.203  -8.018 -12.348  1.00  0.290          H  
ATOM   3001  N   VAL A 198       4.591 -10.227 -10.992  1.00  0.320          N  
ATOM   3002  CA  VAL A 198       5.740 -11.049 -10.646  1.00  0.370          C  
ATOM   3003  C   VAL A 198       5.636 -12.451 -11.255  1.00  0.290          C  
ATOM   3004  O   VAL A 198       6.653 -13.066 -11.578  1.00  0.250          O  
ATOM   3005  CB  VAL A 198       5.875 -11.146  -9.113  1.00  0.500          C  
ATOM   3006  CG1 VAL A 198       6.957 -12.161  -8.711  1.00  0.500          C  
ATOM   3007  CG2 VAL A 198       6.195  -9.764  -8.559  1.00  0.500          C  
ATOM   3008  H   VAL A 198       4.083  -9.789 -10.231  1.00  0.380          H  
ATOM   3009  HA  VAL A 198       6.634 -10.566 -11.042  1.00  0.440          H  
ATOM   3010  HB  VAL A 198       4.932 -11.494  -8.694  1.00  0.600          H  
ATOM   3011 1HG1 VAL A 198       7.019 -12.204  -7.625  1.00  0.600          H  
ATOM   3012 2HG1 VAL A 198       6.716 -13.154  -9.083  1.00  0.600          H  
ATOM   3013 3HG1 VAL A 198       7.920 -11.849  -9.117  1.00  0.600          H  
ATOM   3014 1HG2 VAL A 198       6.269  -9.816  -7.474  1.00  0.600          H  
ATOM   3015 2HG2 VAL A 198       7.139  -9.416  -8.972  1.00  0.600          H  
ATOM   3016 3HG2 VAL A 198       5.404  -9.065  -8.828  1.00  0.600          H  
ATOM   3017  N   ARG A 199       4.416 -12.996 -11.318  1.00  0.300          N  
ATOM   3018  CA  ARG A 199       4.150 -14.333 -11.823  1.00  0.270          C  
ATOM   3019  C   ARG A 199       3.837 -14.303 -13.316  1.00  0.220          C  
ATOM   3020  O   ARG A 199       3.468 -15.329 -13.893  1.00  0.200          O  
ATOM   3021  CB  ARG A 199       2.924 -14.931 -11.137  1.00  0.390          C  
ATOM   3022  CG  ARG A 199       3.030 -15.241  -9.655  1.00  0.390          C  
ATOM   3023  CD  ARG A 199       1.671 -15.618  -9.117  1.00  0.390          C  
ATOM   3024  NE  ARG A 199       1.689 -16.022  -7.706  1.00  0.390          N  
ATOM   3025  CZ  ARG A 199       1.724 -15.184  -6.638  1.00  0.390          C  
ATOM   3026  NH1 ARG A 199       1.758 -13.882  -6.807  1.00  0.390          N  
ATOM   3027  NH2 ARG A 199       1.725 -15.686  -5.415  1.00  0.390          N  
ATOM   3028  H   ARG A 199       3.598 -12.438 -11.083  1.00  0.360          H  
ATOM   3029  HA  ARG A 199       5.025 -14.958 -11.649  1.00  0.320          H  
ATOM   3030 1HB  ARG A 199       2.093 -14.231 -11.253  1.00  0.470          H  
ATOM   3031 2HB  ARG A 199       2.638 -15.852 -11.644  1.00  0.470          H  
ATOM   3032 1HG  ARG A 199       3.714 -16.073  -9.500  1.00  0.470          H  
ATOM   3033 2HG  ARG A 199       3.399 -14.360  -9.128  1.00  0.470          H  
ATOM   3034 1HD  ARG A 199       0.993 -14.777  -9.227  1.00  0.470          H  
ATOM   3035 2HD  ARG A 199       1.284 -16.456  -9.701  1.00  0.470          H  
ATOM   3036  HE  ARG A 199       1.663 -17.017  -7.516  1.00  0.470          H  
ATOM   3037 1HH1 ARG A 199       1.765 -13.503  -7.741  1.00  0.470          H  
ATOM   3038 2HH1 ARG A 199       1.790 -13.264  -6.007  1.00  0.470          H  
ATOM   3039 1HH2 ARG A 199       1.702 -16.688  -5.277  1.00  0.470          H  
ATOM   3040 2HH2 ARG A 199       1.755 -15.072  -4.613  1.00  0.470          H  
ATOM   3041  N   GLY A 200       3.929 -13.127 -13.939  1.00  0.230          N  
ATOM   3042  CA  GLY A 200       3.581 -12.977 -15.331  1.00  0.220          C  
ATOM   3043  C   GLY A 200       2.073 -12.840 -15.524  1.00  0.210          C  
ATOM   3044  O   GLY A 200       1.567 -13.116 -16.610  1.00  0.220          O  
ATOM   3045  H   GLY A 200       4.265 -12.295 -13.448  1.00  0.280          H  
ATOM   3046 1HA  GLY A 200       4.079 -12.089 -15.721  1.00  0.260          H  
ATOM   3047 2HA  GLY A 200       3.955 -13.829 -15.894  1.00  0.260          H  
ATOM   3048  N   ILE A 201       1.332 -12.461 -14.476  1.00  0.190          N  
ATOM   3049  CA  ILE A 201      -0.116 -12.327 -14.585  1.00  0.200          C  
ATOM   3050  C   ILE A 201      -0.455 -10.850 -14.596  1.00  0.190          C  
ATOM   3051  O   ILE A 201      -0.102 -10.108 -13.683  1.00  0.190          O  
ATOM   3052  CB  ILE A 201      -0.828 -13.042 -13.431  1.00  0.280          C  
ATOM   3053  CG1 ILE A 201      -0.482 -14.541 -13.468  1.00  0.280          C  
ATOM   3054  CG2 ILE A 201      -2.385 -12.771 -13.499  1.00  0.280          C  
ATOM   3055  CD1 ILE A 201      -0.907 -15.297 -12.242  1.00  0.280          C  
ATOM   3056  H   ILE A 201       1.748 -12.196 -13.575  1.00  0.230          H  
ATOM   3057  HA  ILE A 201      -0.456 -12.763 -15.525  1.00  0.240          H  
ATOM   3058  HB  ILE A 201      -0.418 -12.688 -12.525  1.00  0.330          H  
ATOM   3059 1HG1 ILE A 201      -0.949 -14.987 -14.327  1.00  0.330          H  
ATOM   3060 2HG1 ILE A 201       0.597 -14.653 -13.572  1.00  0.330          H  
ATOM   3061 1HG2 ILE A 201      -2.893 -13.256 -12.676  1.00  0.330          H  
ATOM   3062 2HG2 ILE A 201      -2.584 -11.698 -13.441  1.00  0.330          H  
ATOM   3063 3HG2 ILE A 201      -2.779 -13.159 -14.445  1.00  0.330          H  
ATOM   3064 1HD1 ILE A 201      -0.619 -16.346 -12.349  1.00  0.330          H  
ATOM   3065 2HD1 ILE A 201      -0.417 -14.876 -11.371  1.00  0.330          H  
ATOM   3066 3HD1 ILE A 201      -1.975 -15.240 -12.112  1.00  0.330          H  
ATOM   3067  N   ARG A 202      -1.133 -10.417 -15.634  1.00  0.220          N  
ATOM   3068  CA  ARG A 202      -1.419  -9.005 -15.795  1.00  0.240          C  
ATOM   3069  C   ARG A 202      -2.722  -8.648 -15.114  1.00  0.200          C  
ATOM   3070  O   ARG A 202      -3.674  -9.424 -15.176  1.00  0.190          O  
ATOM   3071  CB  ARG A 202      -1.509  -8.727 -17.262  1.00  0.330          C  
ATOM   3072  CG  ARG A 202      -0.218  -8.985 -17.976  1.00  0.330          C  
ATOM   3073  CD  ARG A 202      -0.309  -8.725 -19.392  1.00  0.330          C  
ATOM   3074  NE  ARG A 202      -1.264  -9.633 -20.066  1.00  0.330          N  
ATOM   3075  CZ  ARG A 202      -2.501  -9.291 -20.543  1.00  0.330          C  
ATOM   3076  NH1 ARG A 202      -3.002  -8.069 -20.444  1.00  0.330          N  
ATOM   3077  NH2 ARG A 202      -3.257 -10.202 -21.129  1.00  0.330          N  
ATOM   3078  H   ARG A 202      -1.440 -11.098 -16.338  1.00  0.260          H  
ATOM   3079  HA  ARG A 202      -0.610  -8.423 -15.356  1.00  0.290          H  
ATOM   3080 1HB  ARG A 202      -2.267  -9.358 -17.688  1.00  0.390          H  
ATOM   3081 2HB  ARG A 202      -1.797  -7.687 -17.432  1.00  0.390          H  
ATOM   3082 1HG  ARG A 202       0.558  -8.347 -17.561  1.00  0.390          H  
ATOM   3083 2HG  ARG A 202       0.064 -10.031 -17.851  1.00  0.390          H  
ATOM   3084 1HD  ARG A 202      -0.584  -7.698 -19.591  1.00  0.390          H  
ATOM   3085 2HD  ARG A 202       0.673  -8.915 -19.808  1.00  0.390          H  
ATOM   3086  HE  ARG A 202      -0.974 -10.603 -20.179  1.00  0.390          H  
ATOM   3087 1HH1 ARG A 202      -2.448  -7.283 -20.015  1.00  0.390          H  
ATOM   3088 2HH1 ARG A 202      -3.969  -7.946 -20.821  1.00  0.390          H  
ATOM   3089 1HH2 ARG A 202      -2.929 -11.159 -21.237  1.00  0.390          H  
ATOM   3090 2HH2 ARG A 202      -4.200  -9.921 -21.467  1.00  0.390          H  
ATOM   3091  N   VAL A 203      -2.777  -7.492 -14.461  1.00  0.190          N  
ATOM   3092  CA  VAL A 203      -4.023  -7.073 -13.829  1.00  0.180          C  
ATOM   3093  C   VAL A 203      -4.369  -5.664 -14.275  1.00  0.190          C  
ATOM   3094  O   VAL A 203      -3.575  -4.754 -14.063  1.00  0.250          O  
ATOM   3095  CB  VAL A 203      -3.875  -7.071 -12.302  1.00  0.260          C  
ATOM   3096  CG1 VAL A 203      -5.192  -6.659 -11.630  1.00  0.260          C  
ATOM   3097  CG2 VAL A 203      -3.364  -8.415 -11.813  1.00  0.260          C  
ATOM   3098  H   VAL A 203      -1.949  -6.893 -14.426  1.00  0.230          H  
ATOM   3099  HA  VAL A 203      -4.826  -7.744 -14.126  1.00  0.220          H  
ATOM   3100  HB  VAL A 203      -3.177  -6.330 -12.048  1.00  0.310          H  
ATOM   3101 1HG1 VAL A 203      -5.050  -6.618 -10.560  1.00  0.310          H  
ATOM   3102 2HG1 VAL A 203      -5.502  -5.673 -11.976  1.00  0.310          H  
ATOM   3103 3HG1 VAL A 203      -5.970  -7.380 -11.865  1.00  0.310          H  
ATOM   3104 1HG2 VAL A 203      -3.237  -8.342 -10.751  1.00  0.310          H  
ATOM   3105 2HG2 VAL A 203      -4.065  -9.199 -12.052  1.00  0.310          H  
ATOM   3106 3HG2 VAL A 203      -2.402  -8.647 -12.272  1.00  0.310          H  
ATOM   3107  N   ASN A 204      -5.556  -5.470 -14.829  1.00  0.180          N  
ATOM   3108  CA  ASN A 204      -5.978  -4.145 -15.296  1.00  0.190          C  
ATOM   3109  C   ASN A 204      -7.408  -3.844 -14.857  1.00  0.170          C  
ATOM   3110  O   ASN A 204      -8.155  -4.770 -14.519  1.00  0.190          O  
ATOM   3111  CB  ASN A 204      -5.831  -4.034 -16.798  1.00  0.260          C  
ATOM   3112  CG  ASN A 204      -4.377  -4.095 -17.272  1.00  0.260          C  
ATOM   3113  OD1 ASN A 204      -3.547  -3.184 -17.062  1.00  0.260          O  
ATOM   3114  ND2 ASN A 204      -4.053  -5.178 -17.926  1.00  0.260          N  
ATOM   3115  H   ASN A 204      -6.174  -6.283 -14.947  1.00  0.220          H  
ATOM   3116  HA  ASN A 204      -5.344  -3.386 -14.834  1.00  0.230          H  
ATOM   3117 1HB  ASN A 204      -6.374  -4.846 -17.267  1.00  0.310          H  
ATOM   3118 2HB  ASN A 204      -6.281  -3.103 -17.126  1.00  0.310          H  
ATOM   3119 1HD2 ASN A 204      -3.097  -5.309 -18.267  1.00  0.310          H  
ATOM   3120 2HD2 ASN A 204      -4.735  -5.891 -18.081  1.00  0.310          H  
ATOM   3121  N   THR A 205      -7.783  -2.559 -14.864  1.00  0.170          N  
ATOM   3122  CA  THR A 205      -9.135  -2.179 -14.446  1.00  0.170          C  
ATOM   3123  C   THR A 205      -9.866  -1.414 -15.551  1.00  0.190          C  
ATOM   3124  O   THR A 205      -9.285  -0.539 -16.202  1.00  0.280          O  
ATOM   3125  CB  THR A 205      -9.105  -1.299 -13.161  1.00  0.240          C  
ATOM   3126  OG1 THR A 205      -8.434  -1.986 -12.109  1.00  0.240          O  
ATOM   3127  CG2 THR A 205     -10.559  -1.025 -12.653  1.00  0.240          C  
ATOM   3128  H   THR A 205      -7.122  -1.838 -15.172  1.00  0.200          H  
ATOM   3129  HA  THR A 205      -9.693  -3.080 -14.232  1.00  0.200          H  
ATOM   3130  HB  THR A 205      -8.592  -0.366 -13.369  1.00  0.290          H  
ATOM   3131  HG1 THR A 205      -8.170  -1.332 -11.447  1.00  0.290          H  
ATOM   3132 1HG2 THR A 205     -10.512  -0.433 -11.744  1.00  0.290          H  
ATOM   3133 2HG2 THR A 205     -11.135  -0.486 -13.395  1.00  0.290          H  
ATOM   3134 3HG2 THR A 205     -11.052  -1.967 -12.434  1.00  0.290          H  
ATOM   3135  N   ILE A 206     -11.138  -1.754 -15.755  1.00  0.150          N  
ATOM   3136  CA  ILE A 206     -11.994  -1.079 -16.723  1.00  0.150          C  
ATOM   3137  C   ILE A 206     -12.926  -0.147 -15.969  1.00  0.140          C  
ATOM   3138  O   ILE A 206     -13.493  -0.534 -14.944  1.00  0.130          O  
ATOM   3139  CB  ILE A 206     -12.854  -2.041 -17.588  1.00  0.210          C  
ATOM   3140  CG1 ILE A 206     -11.955  -2.990 -18.396  1.00  0.210          C  
ATOM   3141  CG2 ILE A 206     -13.748  -1.222 -18.560  1.00  0.210          C  
ATOM   3142  CD1 ILE A 206     -12.713  -4.126 -19.135  1.00  0.210          C  
ATOM   3143  H   ILE A 206     -11.519  -2.501 -15.167  1.00  0.180          H  
ATOM   3144  HA  ILE A 206     -11.373  -0.491 -17.385  1.00  0.180          H  
ATOM   3145  HB  ILE A 206     -13.478  -2.633 -16.944  1.00  0.250          H  
ATOM   3146 1HG1 ILE A 206     -11.393  -2.408 -19.117  1.00  0.250          H  
ATOM   3147 2HG1 ILE A 206     -11.250  -3.448 -17.706  1.00  0.250          H  
ATOM   3148 1HG2 ILE A 206     -14.356  -1.874 -19.158  1.00  0.250          H  
ATOM   3149 2HG2 ILE A 206     -14.397  -0.566 -18.027  1.00  0.250          H  
ATOM   3150 3HG2 ILE A 206     -13.104  -0.632 -19.212  1.00  0.250          H  
ATOM   3151 1HD1 ILE A 206     -12.001  -4.748 -19.655  1.00  0.250          H  
ATOM   3152 2HD1 ILE A 206     -13.257  -4.729 -18.418  1.00  0.250          H  
ATOM   3153 3HD1 ILE A 206     -13.410  -3.728 -19.861  1.00  0.250          H  
ATOM   3154  N   TYR A 207     -13.034   1.097 -16.432  1.00  0.160          N  
ATOM   3155  CA  TYR A 207     -13.927   2.083 -15.817  1.00  0.180          C  
ATOM   3156  C   TYR A 207     -15.024   2.572 -16.749  1.00  0.190          C  
ATOM   3157  O   TYR A 207     -14.865   3.635 -17.348  1.00  0.230          O  
ATOM   3158  CB  TYR A 207     -13.127   3.303 -15.395  1.00  0.240          C  
ATOM   3159  CG  TYR A 207     -12.143   2.998 -14.432  1.00  0.240          C  
ATOM   3160  CD1 TYR A 207     -10.886   2.551 -14.819  1.00  0.240          C  
ATOM   3161  CD2 TYR A 207     -12.468   3.146 -13.144  1.00  0.240          C  
ATOM   3162  CE1 TYR A 207      -9.989   2.234 -13.857  1.00  0.240          C  
ATOM   3163  CE2 TYR A 207     -11.593   2.844 -12.210  1.00  0.240          C  
ATOM   3164  CZ  TYR A 207     -10.351   2.378 -12.542  1.00  0.240          C  
ATOM   3165  OH  TYR A 207      -9.495   2.013 -11.555  1.00  0.240          O  
ATOM   3166  H   TYR A 207     -12.490   1.328 -17.269  1.00  0.190          H  
ATOM   3167  HA  TYR A 207     -14.388   1.638 -14.936  1.00  0.220          H  
ATOM   3168 1HB  TYR A 207     -12.641   3.720 -16.230  1.00  0.290          H  
ATOM   3169 2HB  TYR A 207     -13.795   4.062 -14.984  1.00  0.290          H  
ATOM   3170  HD1 TYR A 207     -10.631   2.433 -15.874  1.00  0.290          H  
ATOM   3171  HD2 TYR A 207     -13.452   3.501 -12.863  1.00  0.290          H  
ATOM   3172  HE1 TYR A 207      -9.012   1.855 -14.119  1.00  0.290          H  
ATOM   3173  HE2 TYR A 207     -11.887   2.960 -11.187  1.00  0.290          H  
ATOM   3174  HH  TYR A 207     -10.026   1.829 -10.762  1.00  0.290          H  
ATOM   3175  N   PRO A 208     -16.131   1.858 -16.938  1.00  0.160          N  
ATOM   3176  CA  PRO A 208     -17.190   2.252 -17.812  1.00  0.160          C  
ATOM   3177  C   PRO A 208     -17.844   3.522 -17.312  1.00  0.190          C  
ATOM   3178  O   PRO A 208     -17.901   3.782 -16.098  1.00  0.200          O  
ATOM   3179  CB  PRO A 208     -18.140   1.055 -17.756  1.00  0.240          C  
ATOM   3180  CG  PRO A 208     -17.315  -0.075 -17.234  1.00  0.240          C  
ATOM   3181  CD  PRO A 208     -16.396   0.587 -16.281  1.00  0.240          C  
ATOM   3182  HA  PRO A 208     -16.798   2.402 -18.814  1.00  0.190          H  
ATOM   3183 1HB  PRO A 208     -19.029   1.301 -17.146  1.00  0.290          H  
ATOM   3184 2HB  PRO A 208     -18.478   0.848 -18.744  1.00  0.290          H  
ATOM   3185 1HG  PRO A 208     -17.956  -0.829 -16.749  1.00  0.290          H  
ATOM   3186 2HG  PRO A 208     -16.798  -0.583 -18.054  1.00  0.290          H  
ATOM   3187 1HD  PRO A 208     -16.970   0.780 -15.414  1.00  0.290          H  
ATOM   3188 2HD  PRO A 208     -15.553  -0.021 -16.092  1.00  0.290          H  
ATOM   3189  N   GLY A 209     -18.356   4.287 -18.241  1.00  0.230          N  
ATOM   3190  CA  GLY A 209     -19.112   5.459 -17.930  1.00  0.300          C  
ATOM   3191  C   GLY A 209     -20.502   4.957 -17.704  1.00  0.300          C  
ATOM   3192  O   GLY A 209     -20.701   3.758 -17.515  1.00  0.290          O  
ATOM   3193  H   GLY A 209     -18.202   4.037 -19.215  1.00  0.280          H  
ATOM   3194 1HA  GLY A 209     -18.712   5.930 -17.042  1.00  0.360          H  
ATOM   3195 2HA  GLY A 209     -19.073   6.160 -18.761  1.00  0.360          H  
ATOM   3196  N   PRO A 210     -21.469   5.832 -17.609  1.00  0.360          N  
ATOM   3197  CA  PRO A 210     -22.841   5.478 -17.436  1.00  0.430          C  
ATOM   3198  C   PRO A 210     -23.130   4.606 -18.668  1.00  0.540          C  
ATOM   3199  O   PRO A 210     -22.626   4.935 -19.735  1.00  0.570          O  
ATOM   3200  CB  PRO A 210     -23.484   6.858 -17.465  1.00  0.650          C  
ATOM   3201  CG  PRO A 210     -22.400   7.834 -17.092  1.00  0.650          C  
ATOM   3202  CD  PRO A 210     -21.177   7.264 -17.667  1.00  0.650          C  
ATOM   3203  HA  PRO A 210     -22.990   4.931 -16.493  1.00  0.520          H  
ATOM   3204 1HB  PRO A 210     -23.886   7.038 -18.436  1.00  0.770          H  
ATOM   3205 2HB  PRO A 210     -24.289   6.894 -16.729  1.00  0.770          H  
ATOM   3206 1HG  PRO A 210     -22.625   8.814 -17.526  1.00  0.770          H  
ATOM   3207 2HG  PRO A 210     -22.342   7.982 -16.030  1.00  0.770          H  
ATOM   3208 1HD  PRO A 210     -21.038   7.597 -18.710  1.00  0.770          H  
ATOM   3209 2HD  PRO A 210     -20.335   7.534 -17.019  1.00  0.770          H  
ATOM   3210  N   ILE A 211     -23.909   3.533 -18.543  1.00  0.740          N  
ATOM   3211  CA  ILE A 211     -24.163   2.657 -19.693  1.00  0.780          C  
ATOM   3212  C   ILE A 211     -25.551   2.740 -20.281  1.00  0.420          C  
ATOM   3213  O   ILE A 211     -26.560   2.503 -19.608  1.00  0.780          O  
ATOM   3214  CB  ILE A 211     -23.797   1.200 -19.333  1.00  1.080          C  
ATOM   3215  CG1 ILE A 211     -22.303   1.124 -18.892  1.00  1.080          C  
ATOM   3216  CG2 ILE A 211     -24.078   0.260 -20.483  1.00  1.080          C  
ATOM   3217  CD1 ILE A 211     -21.284   1.579 -19.955  1.00  1.080          C  
ATOM   3218  H   ILE A 211     -24.314   3.309 -17.645  1.00  0.890          H  
ATOM   3219  HA  ILE A 211     -23.511   2.969 -20.501  1.00  0.940          H  
ATOM   3220  HB  ILE A 211     -24.391   0.888 -18.478  1.00  1.290          H  
ATOM   3221 1HG1 ILE A 211     -22.166   1.751 -18.015  1.00  1.290          H  
ATOM   3222 2HG1 ILE A 211     -22.073   0.110 -18.619  1.00  1.290          H  
ATOM   3223 1HG2 ILE A 211     -23.818  -0.747 -20.188  1.00  1.290          H  
ATOM   3224 2HG2 ILE A 211     -25.139   0.289 -20.746  1.00  1.290          H  
ATOM   3225 3HG2 ILE A 211     -23.491   0.548 -21.349  1.00  1.290          H  
ATOM   3226 1HD1 ILE A 211     -20.315   1.501 -19.556  1.00  1.290          H  
ATOM   3227 2HD1 ILE A 211     -21.347   0.966 -20.850  1.00  1.290          H  
ATOM   3228 3HD1 ILE A 211     -21.448   2.609 -20.213  1.00  1.290          H  
ATOM   3229  N   GLU A 212     -25.571   3.056 -21.565  1.00  0.970          N  
ATOM   3230  CA  GLU A 212     -26.793   3.308 -22.302  1.00  1.150          C  
ATOM   3231  C   GLU A 212     -27.748   2.143 -22.131  1.00  0.760          C  
ATOM   3232  O   GLU A 212     -27.432   1.001 -22.477  1.00  1.420          O  
ATOM   3233  CB  GLU A 212     -26.440   3.532 -23.780  1.00  1.540          C  
ATOM   3234  CG  GLU A 212     -27.572   3.993 -24.697  1.00  1.540          C  
ATOM   3235  CD  GLU A 212     -28.018   5.458 -24.468  1.00  1.540          C  
ATOM   3236  OE1 GLU A 212     -27.183   6.360 -24.364  1.00  1.540          O  
ATOM   3237  OE2 GLU A 212     -29.206   5.666 -24.413  1.00  1.540          O  
ATOM   3238  H   GLU A 212     -24.667   3.146 -22.044  1.00  1.160          H  
ATOM   3239  HA  GLU A 212     -27.263   4.209 -21.906  1.00  1.380          H  
ATOM   3240 1HB  GLU A 212     -25.644   4.260 -23.851  1.00  1.850          H  
ATOM   3241 2HB  GLU A 212     -26.044   2.603 -24.192  1.00  1.850          H  
ATOM   3242 1HG  GLU A 212     -27.231   3.894 -25.729  1.00  1.850          H  
ATOM   3243 2HG  GLU A 212     -28.427   3.331 -24.564  1.00  1.850          H  
ATOM   3244  N   SER A 213     -28.903   2.457 -21.571  1.00  0.490          N  
ATOM   3245  CA  SER A 213     -29.928   1.494 -21.238  1.00  0.640          C  
ATOM   3246  C   SER A 213     -31.209   2.159 -20.757  1.00  0.460          C  
ATOM   3247  O   SER A 213     -31.203   3.307 -20.324  1.00  0.720          O  
ATOM   3248  CB  SER A 213     -29.375   0.594 -20.156  1.00  0.840          C  
ATOM   3249  OG  SER A 213     -29.057   1.360 -19.021  1.00  0.840          O  
ATOM   3250  H   SER A 213     -29.057   3.426 -21.340  1.00  0.590          H  
ATOM   3251  HA  SER A 213     -30.155   0.902 -22.127  1.00  0.770          H  
ATOM   3252 1HB  SER A 213     -30.124  -0.150 -19.893  1.00  1.000          H  
ATOM   3253 2HB  SER A 213     -28.495   0.058 -20.498  1.00  1.000          H  
ATOM   3254  HG  SER A 213     -28.187   1.824 -19.266  1.00  1.000          H  
ATOM   3255  N   GLU A 214     -32.301   1.422 -20.715  1.00  0.500          N  
ATOM   3256  CA  GLU A 214     -33.510   1.981 -20.121  1.00  0.760          C  
ATOM   3257  C   GLU A 214     -33.246   2.339 -18.655  1.00  0.620          C  
ATOM   3258  O   GLU A 214     -33.752   3.347 -18.130  1.00  0.720          O  
ATOM   3259  CB  GLU A 214     -34.649   0.969 -20.233  1.00  0.960          C  
ATOM   3260  CG  GLU A 214     -35.064   0.665 -21.676  1.00  0.960          C  
ATOM   3261  CD  GLU A 214     -34.150  -0.342 -22.356  1.00  0.960          C  
ATOM   3262  OE1 GLU A 214     -33.224  -0.807 -21.711  1.00  0.960          O  
ATOM   3263  OE2 GLU A 214     -34.360  -0.629 -23.504  1.00  0.960          O  
ATOM   3264  H   GLU A 214     -32.313   0.472 -21.099  1.00  0.600          H  
ATOM   3265  HA  GLU A 214     -33.781   2.888 -20.660  1.00  0.910          H  
ATOM   3266 1HB  GLU A 214     -34.357   0.032 -19.754  1.00  1.150          H  
ATOM   3267 2HB  GLU A 214     -35.523   1.346 -19.705  1.00  1.150          H  
ATOM   3268 1HG  GLU A 214     -36.082   0.273 -21.678  1.00  1.150          H  
ATOM   3269 2HG  GLU A 214     -35.059   1.592 -22.245  1.00  1.150          H  
ATOM   3270  N   ARG A 215     -32.420   1.514 -18.011  1.00  0.650          N  
ATOM   3271  CA  ARG A 215     -32.049   1.691 -16.629  1.00  0.800          C  
ATOM   3272  C   ARG A 215     -31.301   2.991 -16.397  1.00  0.730          C  
ATOM   3273  O   ARG A 215     -31.488   3.612 -15.350  1.00  0.800          O  
ATOM   3274  CB  ARG A 215     -31.199   0.526 -16.154  1.00  1.060          C  
ATOM   3275  CG  ARG A 215     -31.953  -0.792 -16.026  1.00  1.060          C  
ATOM   3276  CD  ARG A 215     -31.096  -1.873 -15.474  1.00  1.060          C  
ATOM   3277  NE  ARG A 215     -31.814  -3.146 -15.398  1.00  1.060          N  
ATOM   3278  CZ  ARG A 215     -31.854  -4.093 -16.369  1.00  1.060          C  
ATOM   3279  NH1 ARG A 215     -31.221  -3.917 -17.514  1.00  1.060          N  
ATOM   3280  NH2 ARG A 215     -32.542  -5.205 -16.163  1.00  1.060          N  
ATOM   3281  H   ARG A 215     -32.070   0.706 -18.508  1.00  0.780          H  
ATOM   3282  HA  ARG A 215     -32.961   1.708 -16.034  1.00  0.960          H  
ATOM   3283 1HB  ARG A 215     -30.373   0.375 -16.847  1.00  1.270          H  
ATOM   3284 2HB  ARG A 215     -30.771   0.761 -15.180  1.00  1.270          H  
ATOM   3285 1HG  ARG A 215     -32.803  -0.657 -15.358  1.00  1.270          H  
ATOM   3286 2HG  ARG A 215     -32.313  -1.101 -17.007  1.00  1.270          H  
ATOM   3287 1HD  ARG A 215     -30.207  -2.000 -16.087  1.00  1.270          H  
ATOM   3288 2HD  ARG A 215     -30.793  -1.599 -14.463  1.00  1.270          H  
ATOM   3289  HE  ARG A 215     -32.320  -3.337 -14.542  1.00  1.270          H  
ATOM   3290 1HH1 ARG A 215     -30.697  -3.073 -17.681  1.00  1.270          H  
ATOM   3291 2HH1 ARG A 215     -31.261  -4.631 -18.228  1.00  1.270          H  
ATOM   3292 1HH2 ARG A 215     -33.031  -5.344 -15.289  1.00  1.270          H  
ATOM   3293 2HH2 ARG A 215     -32.582  -5.917 -16.878  1.00  1.270          H  
ATOM   3294  N   ILE A 216     -30.463   3.421 -17.352  1.00  0.830          N  
ATOM   3295  CA  ILE A 216     -29.693   4.636 -17.128  1.00  1.080          C  
ATOM   3296  C   ILE A 216     -30.631   5.813 -17.070  1.00  0.910          C  
ATOM   3297  O   ILE A 216     -30.431   6.729 -16.278  1.00  1.020          O  
ATOM   3298  CB  ILE A 216     -28.651   4.946 -18.247  1.00  1.410          C  
ATOM   3299  CG1 ILE A 216     -27.673   5.861 -17.682  1.00  1.410          C  
ATOM   3300  CG2 ILE A 216     -29.244   5.666 -19.529  1.00  1.410          C  
ATOM   3301  CD1 ILE A 216     -26.541   6.173 -18.534  1.00  1.410          C  
ATOM   3302  H   ILE A 216     -30.324   2.869 -18.199  1.00  1.000          H  
ATOM   3303  HA  ILE A 216     -29.174   4.552 -16.175  1.00  1.300          H  
ATOM   3304  HB  ILE A 216     -28.180   4.019 -18.536  1.00  1.690          H  
ATOM   3305 1HG1 ILE A 216     -28.171   6.744 -17.418  1.00  1.690          H  
ATOM   3306 2HG1 ILE A 216     -27.280   5.417 -16.771  1.00  1.690          H  
ATOM   3307 1HG2 ILE A 216     -28.497   5.837 -20.278  1.00  1.690          H  
ATOM   3308 2HG2 ILE A 216     -29.961   5.086 -19.963  1.00  1.690          H  
ATOM   3309 3HG2 ILE A 216     -29.676   6.626 -19.268  1.00  1.690          H  
ATOM   3310 1HD1 ILE A 216     -25.986   6.830 -17.989  1.00  1.690          H  
ATOM   3311 2HD1 ILE A 216     -25.991   5.280 -18.769  1.00  1.690          H  
ATOM   3312 3HD1 ILE A 216     -26.814   6.665 -19.437  1.00  1.690          H  
ATOM   3313  N   TYR A 217     -31.682   5.782 -17.877  1.00  0.820          N  
ATOM   3314  CA  TYR A 217     -32.572   6.917 -17.852  1.00  1.040          C  
ATOM   3315  C   TYR A 217     -33.348   6.943 -16.561  1.00  0.820          C  
ATOM   3316  O   TYR A 217     -33.528   8.018 -15.978  1.00  0.900          O  
ATOM   3317  CB  TYR A 217     -33.443   6.932 -19.092  1.00  1.370          C  
ATOM   3318  CG  TYR A 217     -32.575   7.233 -20.270  1.00  1.370          C  
ATOM   3319  CD1 TYR A 217     -32.297   6.244 -21.186  1.00  1.370          C  
ATOM   3320  CD2 TYR A 217     -31.993   8.494 -20.398  1.00  1.370          C  
ATOM   3321  CE1 TYR A 217     -31.439   6.503 -22.228  1.00  1.370          C  
ATOM   3322  CE2 TYR A 217     -31.137   8.753 -21.438  1.00  1.370          C  
ATOM   3323  CZ  TYR A 217     -30.852   7.762 -22.349  1.00  1.370          C  
ATOM   3324  OH  TYR A 217     -29.983   8.016 -23.383  1.00  1.370          O  
ATOM   3325  H   TYR A 217     -31.785   5.001 -18.541  1.00  0.980          H  
ATOM   3326  HA  TYR A 217     -31.969   7.815 -17.868  1.00  1.250          H  
ATOM   3327 1HB  TYR A 217     -33.915   5.955 -19.235  1.00  1.640          H  
ATOM   3328 2HB  TYR A 217     -34.219   7.691 -19.011  1.00  1.640          H  
ATOM   3329  HD1 TYR A 217     -32.740   5.254 -21.079  1.00  1.640          H  
ATOM   3330  HD2 TYR A 217     -32.207   9.275 -19.669  1.00  1.640          H  
ATOM   3331  HE1 TYR A 217     -31.209   5.719 -22.948  1.00  1.640          H  
ATOM   3332  HE2 TYR A 217     -30.674   9.735 -21.536  1.00  1.640          H  
ATOM   3333  HH  TYR A 217     -29.789   7.177 -23.865  1.00  1.640          H  
ATOM   3334  N   THR A 218     -33.753   5.767 -16.083  1.00  0.660          N  
ATOM   3335  CA  THR A 218     -34.469   5.686 -14.817  1.00  0.740          C  
ATOM   3336  C   THR A 218     -33.564   6.210 -13.704  1.00  0.540          C  
ATOM   3337  O   THR A 218     -34.004   6.974 -12.835  1.00  0.640          O  
ATOM   3338  CB  THR A 218     -34.922   4.242 -14.501  1.00  1.000          C  
ATOM   3339  OG1 THR A 218     -35.840   3.787 -15.516  1.00  1.000          O  
ATOM   3340  CG2 THR A 218     -35.616   4.191 -13.136  1.00  1.000          C  
ATOM   3341  H   THR A 218     -33.594   4.923 -16.640  1.00  0.790          H  
ATOM   3342  HA  THR A 218     -35.352   6.324 -14.872  1.00  0.890          H  
ATOM   3343  HB  THR A 218     -34.053   3.584 -14.490  1.00  1.200          H  
ATOM   3344  HG1 THR A 218     -35.378   3.721 -16.363  1.00  1.200          H  
ATOM   3345 1HG2 THR A 218     -35.931   3.169 -12.933  1.00  1.200          H  
ATOM   3346 2HG2 THR A 218     -34.935   4.518 -12.352  1.00  1.200          H  
ATOM   3347 3HG2 THR A 218     -36.489   4.845 -13.151  1.00  1.200          H  
ATOM   3348  N   MET A 219     -32.294   5.785 -13.732  1.00  0.370          N  
ATOM   3349  CA  MET A 219     -31.288   6.199 -12.773  1.00  0.430          C  
ATOM   3350  C   MET A 219     -31.162   7.701 -12.748  1.00  0.360          C  
ATOM   3351  O   MET A 219     -31.169   8.295 -11.672  1.00  0.410          O  
ATOM   3352  CB  MET A 219     -29.930   5.637 -13.166  1.00  0.580          C  
ATOM   3353  CG  MET A 219     -28.759   6.016 -12.275  1.00  0.580          C  
ATOM   3354  SD  MET A 219     -27.174   5.625 -13.066  1.00  0.580          S  
ATOM   3355  CE  MET A 219     -26.982   7.004 -14.212  1.00  0.580          C  
ATOM   3356  H   MET A 219     -32.017   5.118 -14.454  1.00  0.440          H  
ATOM   3357  HA  MET A 219     -31.579   5.855 -11.782  1.00  0.520          H  
ATOM   3358 1HB  MET A 219     -29.994   4.549 -13.197  1.00  0.690          H  
ATOM   3359 2HB  MET A 219     -29.695   5.956 -14.152  1.00  0.690          H  
ATOM   3360 1HG  MET A 219     -28.774   7.080 -12.049  1.00  0.690          H  
ATOM   3361 2HG  MET A 219     -28.822   5.467 -11.337  1.00  0.690          H  
ATOM   3362 1HE  MET A 219     -26.051   6.896 -14.765  1.00  0.690          H  
ATOM   3363 2HE  MET A 219     -27.819   7.027 -14.915  1.00  0.690          H  
ATOM   3364 3HE  MET A 219     -26.964   7.938 -13.653  1.00  0.690          H  
ATOM   3365  N   PHE A 220     -31.034   8.325 -13.924  1.00  0.370          N  
ATOM   3366  CA  PHE A 220     -30.882   9.764 -13.979  1.00  0.440          C  
ATOM   3367  C   PHE A 220     -32.062  10.470 -13.385  1.00  0.440          C  
ATOM   3368  O   PHE A 220     -31.880  11.430 -12.632  1.00  0.470          O  
ATOM   3369  CB  PHE A 220     -30.752  10.258 -15.417  1.00  0.590          C  
ATOM   3370  CG  PHE A 220     -29.469   9.982 -16.056  1.00  0.590          C  
ATOM   3371  CD1 PHE A 220     -29.420   9.517 -17.350  1.00  0.590          C  
ATOM   3372  CD2 PHE A 220     -28.298  10.187 -15.391  1.00  0.590          C  
ATOM   3373  CE1 PHE A 220     -28.234   9.271 -17.930  1.00  0.590          C  
ATOM   3374  CE2 PHE A 220     -27.140   9.935 -15.960  1.00  0.590          C  
ATOM   3375  CZ  PHE A 220     -27.079   9.474 -17.221  1.00  0.590          C  
ATOM   3376  H   PHE A 220     -30.992   7.778 -14.790  1.00  0.440          H  
ATOM   3377  HA  PHE A 220     -30.017  10.034 -13.389  1.00  0.530          H  
ATOM   3378 1HB  PHE A 220     -31.534   9.792 -16.018  1.00  0.710          H  
ATOM   3379 2HB  PHE A 220     -30.923  11.334 -15.444  1.00  0.710          H  
ATOM   3380  HD1 PHE A 220     -30.335   9.349 -17.900  1.00  0.710          H  
ATOM   3381  HD2 PHE A 220     -28.294  10.558 -14.389  1.00  0.710          H  
ATOM   3382  HE1 PHE A 220     -28.205   8.895 -18.948  1.00  0.710          H  
ATOM   3383  HE2 PHE A 220     -26.265  10.103 -15.395  1.00  0.710          H  
ATOM   3384  HZ  PHE A 220     -26.121   9.266 -17.665  1.00  0.710          H  
ATOM   3385  N   GLN A 221     -33.270  10.003 -13.696  1.00  0.460          N  
ATOM   3386  CA  GLN A 221     -34.445  10.646 -13.151  1.00  0.520          C  
ATOM   3387  C   GLN A 221     -34.435  10.543 -11.636  1.00  0.470          C  
ATOM   3388  O   GLN A 221     -34.734  11.522 -10.943  1.00  0.500          O  
ATOM   3389  CB  GLN A 221     -35.707   9.992 -13.711  1.00  0.700          C  
ATOM   3390  CG  GLN A 221     -35.953  10.280 -15.173  1.00  0.700          C  
ATOM   3391  CD  GLN A 221     -37.097   9.473 -15.741  1.00  0.700          C  
ATOM   3392  OE1 GLN A 221     -37.213   8.280 -15.423  1.00  0.700          O  
ATOM   3393  NE2 GLN A 221     -37.938  10.103 -16.556  1.00  0.700          N  
ATOM   3394  H   GLN A 221     -33.363   9.220 -14.354  1.00  0.550          H  
ATOM   3395  HA  GLN A 221     -34.427  11.700 -13.430  1.00  0.620          H  
ATOM   3396 1HB  GLN A 221     -35.632   8.911 -13.590  1.00  0.840          H  
ATOM   3397 2HB  GLN A 221     -36.575  10.328 -13.148  1.00  0.840          H  
ATOM   3398 1HG  GLN A 221     -36.196  11.331 -15.275  1.00  0.840          H  
ATOM   3399 2HG  GLN A 221     -35.054  10.054 -15.740  1.00  0.840          H  
ATOM   3400 1HE2 GLN A 221     -38.714   9.623 -16.956  1.00  0.840          H  
ATOM   3401 2HE2 GLN A 221     -37.785  11.100 -16.774  1.00  0.840          H  
ATOM   3402  N   ALA A 222     -34.057   9.370 -11.111  1.00  0.430          N  
ATOM   3403  CA  ALA A 222     -33.983   9.197  -9.672  1.00  0.470          C  
ATOM   3404  C   ALA A 222     -32.943  10.123  -9.055  1.00  0.440          C  
ATOM   3405  O   ALA A 222     -33.207  10.721  -8.015  1.00  0.480          O  
ATOM   3406  CB  ALA A 222     -33.644   7.767  -9.327  1.00  0.640          C  
ATOM   3407  H   ALA A 222     -33.868   8.575 -11.732  1.00  0.520          H  
ATOM   3408  HA  ALA A 222     -34.956   9.445  -9.253  1.00  0.560          H  
ATOM   3409 1HB  ALA A 222     -33.619   7.661  -8.247  1.00  0.770          H  
ATOM   3410 2HB  ALA A 222     -34.397   7.104  -9.750  1.00  0.770          H  
ATOM   3411 3HB  ALA A 222     -32.669   7.518  -9.742  1.00  0.770          H  
ATOM   3412  N   MET A 223     -31.779  10.266  -9.704  1.00  0.390          N  
ATOM   3413  CA  MET A 223     -30.707  11.124  -9.202  1.00  0.420          C  
ATOM   3414  C   MET A 223     -31.172  12.572  -9.119  1.00  0.390          C  
ATOM   3415  O   MET A 223     -30.923  13.260  -8.121  1.00  0.420          O  
ATOM   3416  CB  MET A 223     -29.479  11.015 -10.116  1.00  0.580          C  
ATOM   3417  CG  MET A 223     -28.709   9.662 -10.070  1.00  0.580          C  
ATOM   3418  SD  MET A 223     -27.829   9.314  -8.534  1.00  0.580          S  
ATOM   3419  CE  MET A 223     -26.414  10.421  -8.649  1.00  0.580          C  
ATOM   3420  H   MET A 223     -31.622   9.705 -10.546  1.00  0.470          H  
ATOM   3421  HA  MET A 223     -30.436  10.799  -8.202  1.00  0.500          H  
ATOM   3422 1HB  MET A 223     -29.796  11.167 -11.144  1.00  0.690          H  
ATOM   3423 2HB  MET A 223     -28.789  11.812  -9.884  1.00  0.690          H  
ATOM   3424 1HG  MET A 223     -29.418   8.871 -10.202  1.00  0.690          H  
ATOM   3425 2HG  MET A 223     -28.001   9.611 -10.895  1.00  0.690          H  
ATOM   3426 1HE  MET A 223     -25.788  10.280  -7.776  1.00  0.690          H  
ATOM   3427 2HE  MET A 223     -25.838  10.189  -9.543  1.00  0.690          H  
ATOM   3428 3HE  MET A 223     -26.751  11.450  -8.688  1.00  0.690          H  
ATOM   3429  N   ASP A 224     -31.888  13.028 -10.149  1.00  0.350          N  
ATOM   3430  CA  ASP A 224     -32.384  14.391 -10.176  1.00  0.360          C  
ATOM   3431  C   ASP A 224     -33.400  14.577  -9.059  1.00  0.390          C  
ATOM   3432  O   ASP A 224     -33.391  15.596  -8.353  1.00  0.390          O  
ATOM   3433  CB  ASP A 224     -33.052  14.647 -11.524  1.00  0.500          C  
ATOM   3434  CG  ASP A 224     -32.062  14.701 -12.689  1.00  0.500          C  
ATOM   3435  OD1 ASP A 224     -30.886  15.016 -12.489  1.00  0.500          O  
ATOM   3436  OD2 ASP A 224     -32.481  14.369 -13.789  1.00  0.500          O  
ATOM   3437  H   ASP A 224     -32.032  12.418 -10.964  1.00  0.420          H  
ATOM   3438  HA  ASP A 224     -31.553  15.080 -10.030  1.00  0.430          H  
ATOM   3439 1HB  ASP A 224     -33.778  13.856 -11.722  1.00  0.600          H  
ATOM   3440 2HB  ASP A 224     -33.601  15.597 -11.484  1.00  0.600          H  
ATOM   3441  N   ALA A 225     -34.284  13.584  -8.877  1.00  0.420          N  
ATOM   3442  CA  ALA A 225     -35.293  13.676  -7.837  1.00  0.450          C  
ATOM   3443  C   ALA A 225     -34.663  13.745  -6.453  1.00  0.440          C  
ATOM   3444  O   ALA A 225     -35.074  14.555  -5.620  1.00  0.460          O  
ATOM   3445  CB  ALA A 225     -36.224  12.481  -7.914  1.00  0.620          C  
ATOM   3446  H   ALA A 225     -34.284  12.776  -9.510  1.00  0.500          H  
ATOM   3447  HA  ALA A 225     -35.863  14.589  -8.001  1.00  0.540          H  
ATOM   3448 1HB  ALA A 225     -36.994  12.568  -7.151  1.00  0.740          H  
ATOM   3449 2HB  ALA A 225     -36.685  12.448  -8.901  1.00  0.740          H  
ATOM   3450 3HB  ALA A 225     -35.654  11.569  -7.752  1.00  0.740          H  
ATOM   3451  N   LEU A 226     -33.620  12.937  -6.231  1.00  0.420          N  
ATOM   3452  CA  LEU A 226     -32.914  12.889  -4.956  1.00  0.430          C  
ATOM   3453  C   LEU A 226     -32.224  14.203  -4.638  1.00  0.410          C  
ATOM   3454  O   LEU A 226     -32.241  14.657  -3.495  1.00  0.430          O  
ATOM   3455  CB  LEU A 226     -31.887  11.747  -4.982  1.00  0.600          C  
ATOM   3456  CG  LEU A 226     -32.444  10.298  -4.971  1.00  0.600          C  
ATOM   3457  CD1 LEU A 226     -31.315   9.332  -5.294  1.00  0.600          C  
ATOM   3458  CD2 LEU A 226     -33.022   9.965  -3.600  1.00  0.600          C  
ATOM   3459  H   LEU A 226     -33.348  12.279  -6.965  1.00  0.500          H  
ATOM   3460  HA  LEU A 226     -33.643  12.707  -4.175  1.00  0.520          H  
ATOM   3461 1HB  LEU A 226     -31.273  11.861  -5.875  1.00  0.720          H  
ATOM   3462 2HB  LEU A 226     -31.259  11.846  -4.126  1.00  0.720          H  
ATOM   3463  HG  LEU A 226     -33.219  10.195  -5.712  1.00  0.720          H  
ATOM   3464 1HD1 LEU A 226     -31.712   8.328  -5.291  1.00  0.720          H  
ATOM   3465 2HD1 LEU A 226     -30.909   9.555  -6.277  1.00  0.720          H  
ATOM   3466 3HD1 LEU A 226     -30.524   9.417  -4.548  1.00  0.720          H  
ATOM   3467 1HD2 LEU A 226     -33.398   8.942  -3.609  1.00  0.720          H  
ATOM   3468 2HD2 LEU A 226     -32.242  10.057  -2.843  1.00  0.720          H  
ATOM   3469 3HD2 LEU A 226     -33.837  10.637  -3.358  1.00  0.720          H  
ATOM   3470  N   LYS A 227     -31.651  14.841  -5.660  1.00  0.380          N  
ATOM   3471  CA  LYS A 227     -30.977  16.117  -5.478  1.00  0.370          C  
ATOM   3472  C   LYS A 227     -31.924  17.321  -5.590  1.00  0.380          C  
ATOM   3473  O   LYS A 227     -31.537  18.440  -5.234  1.00  0.430          O  
ATOM   3474  CB  LYS A 227     -29.841  16.233  -6.482  1.00  0.520          C  
ATOM   3475  CG  LYS A 227     -28.715  15.273  -6.246  1.00  0.520          C  
ATOM   3476  CD  LYS A 227     -27.580  15.467  -7.232  1.00  0.520          C  
ATOM   3477  CE  LYS A 227     -27.925  14.820  -8.560  1.00  0.520          C  
ATOM   3478  NZ  LYS A 227     -26.799  14.818  -9.506  1.00  0.520          N  
ATOM   3479  H   LYS A 227     -31.623  14.378  -6.575  1.00  0.460          H  
ATOM   3480  HA  LYS A 227     -30.547  16.130  -4.475  1.00  0.440          H  
ATOM   3481 1HB  LYS A 227     -30.245  16.069  -7.479  1.00  0.630          H  
ATOM   3482 2HB  LYS A 227     -29.421  17.233  -6.440  1.00  0.630          H  
ATOM   3483 1HG  LYS A 227     -28.342  15.446  -5.247  1.00  0.630          H  
ATOM   3484 2HG  LYS A 227     -29.089  14.250  -6.309  1.00  0.630          H  
ATOM   3485 1HD  LYS A 227     -27.426  16.531  -7.393  1.00  0.630          H  
ATOM   3486 2HD  LYS A 227     -26.662  15.043  -6.844  1.00  0.630          H  
ATOM   3487 1HE  LYS A 227     -28.230  13.789  -8.381  1.00  0.630          H  
ATOM   3488 2HE  LYS A 227     -28.750  15.355  -9.024  1.00  0.630          H  
ATOM   3489 1HZ  LYS A 227     -27.143  14.364 -10.364  1.00  0.630          H  
ATOM   3490 2HZ  LYS A 227     -26.510  15.763  -9.714  1.00  0.630          H  
ATOM   3491 3HZ  LYS A 227     -26.015  14.305  -9.134  1.00  0.630          H  
ATOM   3492  N   GLY A 228     -33.153  17.109  -6.085  1.00  0.380          N  
ATOM   3493  CA  GLY A 228     -34.132  18.181  -6.233  1.00  0.410          C  
ATOM   3494  C   GLY A 228     -33.795  19.087  -7.408  1.00  0.430          C  
ATOM   3495  O   GLY A 228     -34.079  20.287  -7.385  1.00  0.470          O  
ATOM   3496  H   GLY A 228     -33.419  16.181  -6.419  1.00  0.460          H  
ATOM   3497 1HA  GLY A 228     -35.116  17.736  -6.383  1.00  0.490          H  
ATOM   3498 2HA  GLY A 228     -34.178  18.761  -5.312  1.00  0.490          H  
ATOM   3499  N   GLN A 229     -33.135  18.521  -8.411  1.00  0.410          N  
ATOM   3500  CA  GLN A 229     -32.686  19.275  -9.564  1.00  0.460          C  
ATOM   3501  C   GLN A 229     -33.647  19.073 -10.732  1.00  0.470          C  
ATOM   3502  O   GLN A 229     -34.427  18.124 -10.716  1.00  0.460          O  
ATOM   3503  CB  GLN A 229     -31.271  18.831  -9.918  1.00  0.620          C  
ATOM   3504  CG  GLN A 229     -30.315  18.989  -8.767  1.00  0.620          C  
ATOM   3505  CD  GLN A 229     -30.176  20.398  -8.289  1.00  0.620          C  
ATOM   3506  OE1 GLN A 229     -29.875  21.306  -9.067  1.00  0.620          O  
ATOM   3507  NE2 GLN A 229     -30.396  20.613  -7.000  1.00  0.620          N  
ATOM   3508  H   GLN A 229     -32.994  17.507  -8.381  1.00  0.490          H  
ATOM   3509  HA  GLN A 229     -32.664  20.318  -9.277  1.00  0.550          H  
ATOM   3510 1HB  GLN A 229     -31.279  17.778 -10.213  1.00  0.750          H  
ATOM   3511 2HB  GLN A 229     -30.877  19.394 -10.749  1.00  0.750          H  
ATOM   3512 1HG  GLN A 229     -30.698  18.426  -7.953  1.00  0.750          H  
ATOM   3513 2HG  GLN A 229     -29.332  18.618  -9.063  1.00  0.750          H  
ATOM   3514 1HE2 GLN A 229     -30.312  21.538  -6.636  1.00  0.750          H  
ATOM   3515 2HE2 GLN A 229     -30.674  19.845  -6.372  1.00  0.750          H  
ATOM   3516  N   PRO A 230     -33.677  19.967 -11.735  1.00  0.520          N  
ATOM   3517  CA  PRO A 230     -34.482  19.814 -12.932  1.00  0.540          C  
ATOM   3518  C   PRO A 230     -34.151  18.502 -13.619  1.00  0.460          C  
ATOM   3519  O   PRO A 230     -32.978  18.142 -13.729  1.00  0.410          O  
ATOM   3520  CB  PRO A 230     -34.036  21.008 -13.787  1.00  0.810          C  
ATOM   3521  CG  PRO A 230     -33.572  22.046 -12.782  1.00  0.810          C  
ATOM   3522  CD  PRO A 230     -32.916  21.246 -11.672  1.00  0.810          C  
ATOM   3523  HA  PRO A 230     -35.548  19.869 -12.674  1.00  0.650          H  
ATOM   3524 1HB  PRO A 230     -33.241  20.692 -14.483  1.00  0.970          H  
ATOM   3525 2HB  PRO A 230     -34.877  21.359 -14.405  1.00  0.970          H  
ATOM   3526 1HG  PRO A 230     -32.870  22.747 -13.263  1.00  0.970          H  
ATOM   3527 2HG  PRO A 230     -34.426  22.645 -12.430  1.00  0.970          H  
ATOM   3528 1HD  PRO A 230     -31.848  21.092 -11.885  1.00  0.970          H  
ATOM   3529 2HD  PRO A 230     -33.085  21.787 -10.735  1.00  0.970          H  
ATOM   3530  N   GLU A 231     -35.167  17.824 -14.133  1.00  0.510          N  
ATOM   3531  CA  GLU A 231     -34.922  16.563 -14.806  1.00  0.490          C  
ATOM   3532  C   GLU A 231     -33.966  16.747 -15.963  1.00  0.440          C  
ATOM   3533  O   GLU A 231     -34.129  17.655 -16.782  1.00  0.450          O  
ATOM   3534  CB  GLU A 231     -36.225  15.924 -15.295  1.00  0.690          C  
ATOM   3535  CG  GLU A 231     -36.015  14.573 -15.980  1.00  0.690          C  
ATOM   3536  CD  GLU A 231     -37.270  13.862 -16.343  1.00  0.690          C  
ATOM   3537  OE1 GLU A 231     -38.326  14.297 -15.965  1.00  0.690          O  
ATOM   3538  OE2 GLU A 231     -37.166  12.870 -17.031  1.00  0.690          O  
ATOM   3539  H   GLU A 231     -36.111  18.165 -14.030  1.00  0.610          H  
ATOM   3540  HA  GLU A 231     -34.461  15.878 -14.095  1.00  0.590          H  
ATOM   3541 1HB  GLU A 231     -36.898  15.776 -14.452  1.00  0.830          H  
ATOM   3542 2HB  GLU A 231     -36.717  16.590 -16.002  1.00  0.830          H  
ATOM   3543 1HG  GLU A 231     -35.448  14.727 -16.897  1.00  0.830          H  
ATOM   3544 2HG  GLU A 231     -35.418  13.936 -15.323  1.00  0.830          H  
ATOM   3545  N   GLY A 232     -32.986  15.857 -16.044  1.00  0.410          N  
ATOM   3546  CA  GLY A 232     -31.984  15.878 -17.086  1.00  0.410          C  
ATOM   3547  C   GLY A 232     -30.681  16.488 -16.596  1.00  0.370          C  
ATOM   3548  O   GLY A 232     -29.654  16.348 -17.263  1.00  0.410          O  
ATOM   3549  H   GLY A 232     -32.911  15.150 -15.305  1.00  0.490          H  
ATOM   3550 1HA  GLY A 232     -31.805  14.859 -17.428  1.00  0.490          H  
ATOM   3551 2HA  GLY A 232     -32.360  16.443 -17.937  1.00  0.490          H  
ATOM   3552  N   ASP A 233     -30.696  17.125 -15.418  1.00  0.350          N  
ATOM   3553  CA  ASP A 233     -29.495  17.737 -14.854  1.00  0.390          C  
ATOM   3554  C   ASP A 233     -28.356  16.731 -14.641  1.00  0.340          C  
ATOM   3555  O   ASP A 233     -27.221  17.003 -15.045  1.00  0.330          O  
ATOM   3556  CB  ASP A 233     -29.828  18.424 -13.522  1.00  0.530          C  
ATOM   3557  CG  ASP A 233     -28.653  19.202 -12.906  1.00  0.530          C  
ATOM   3558  OD1 ASP A 233     -28.262  20.204 -13.470  1.00  0.530          O  
ATOM   3559  OD2 ASP A 233     -28.148  18.768 -11.888  1.00  0.530          O  
ATOM   3560  H   ASP A 233     -31.583  17.239 -14.909  1.00  0.420          H  
ATOM   3561  HA  ASP A 233     -29.148  18.500 -15.548  1.00  0.470          H  
ATOM   3562 1HB  ASP A 233     -30.656  19.116 -13.676  1.00  0.640          H  
ATOM   3563 2HB  ASP A 233     -30.176  17.672 -12.807  1.00  0.640          H  
ATOM   3564  N   THR A 234     -28.631  15.569 -14.026  1.00  0.330          N  
ATOM   3565  CA  THR A 234     -27.564  14.594 -13.788  1.00  0.340          C  
ATOM   3566  C   THR A 234     -26.992  14.097 -15.094  1.00  0.350          C  
ATOM   3567  O   THR A 234     -25.766  13.992 -15.240  1.00  0.360          O  
ATOM   3568  CB  THR A 234     -28.038  13.375 -12.966  1.00  0.470          C  
ATOM   3569  OG1 THR A 234     -28.490  13.821 -11.685  1.00  0.470          O  
ATOM   3570  CG2 THR A 234     -26.859  12.367 -12.768  1.00  0.470          C  
ATOM   3571  H   THR A 234     -29.579  15.378 -13.677  1.00  0.400          H  
ATOM   3572  HA  THR A 234     -26.766  15.091 -13.238  1.00  0.410          H  
ATOM   3573  HB  THR A 234     -28.867  12.882 -13.483  1.00  0.570          H  
ATOM   3574  HG1 THR A 234     -29.343  14.323 -11.828  1.00  0.570          H  
ATOM   3575 1HG2 THR A 234     -27.202  11.521 -12.184  1.00  0.570          H  
ATOM   3576 2HG2 THR A 234     -26.495  12.009 -13.726  1.00  0.570          H  
ATOM   3577 3HG2 THR A 234     -26.043  12.860 -12.245  1.00  0.570          H  
ATOM   3578  N   ALA A 235     -27.880  13.770 -16.040  1.00  0.380          N  
ATOM   3579  CA  ALA A 235     -27.442  13.275 -17.324  1.00  0.410          C  
ATOM   3580  C   ALA A 235     -26.594  14.305 -18.001  1.00  0.410          C  
ATOM   3581  O   ALA A 235     -25.531  13.967 -18.515  1.00  0.420          O  
ATOM   3582  CB  ALA A 235     -28.624  12.965 -18.217  1.00  0.560          C  
ATOM   3583  H   ALA A 235     -28.866  13.876 -15.845  1.00  0.460          H  
ATOM   3584  HA  ALA A 235     -26.841  12.387 -17.167  1.00  0.490          H  
ATOM   3585 1HB  ALA A 235     -28.268  12.591 -19.175  1.00  0.670          H  
ATOM   3586 2HB  ALA A 235     -29.247  12.232 -17.755  1.00  0.670          H  
ATOM   3587 3HB  ALA A 235     -29.202  13.874 -18.373  1.00  0.670          H  
ATOM   3588  N   SER A 236     -27.030  15.572 -17.928  1.00  0.410          N  
ATOM   3589  CA  SER A 236     -26.347  16.695 -18.533  1.00  0.430          C  
ATOM   3590  C   SER A 236     -24.965  16.812 -17.956  1.00  0.410          C  
ATOM   3591  O   SER A 236     -24.010  16.993 -18.696  1.00  0.420          O  
ATOM   3592  CB  SER A 236     -27.125  17.977 -18.328  1.00  0.590          C  
ATOM   3593  OG  SER A 236     -26.473  19.065 -18.921  1.00  0.590          O  
ATOM   3594  H   SER A 236     -27.924  15.775 -17.482  1.00  0.490          H  
ATOM   3595  HA  SER A 236     -26.263  16.523 -19.600  1.00  0.520          H  
ATOM   3596 1HB  SER A 236     -28.119  17.867 -18.756  1.00  0.710          H  
ATOM   3597 2HB  SER A 236     -27.249  18.163 -17.269  1.00  0.710          H  
ATOM   3598  HG  SER A 236     -27.037  19.824 -18.766  1.00  0.710          H  
ATOM   3599  N   GLY A 237     -24.837  16.686 -16.637  1.00  0.390          N  
ATOM   3600  CA  GLY A 237     -23.540  16.741 -15.981  1.00  0.370          C  
ATOM   3601  C   GLY A 237     -22.571  15.720 -16.583  1.00  0.350          C  
ATOM   3602  O   GLY A 237     -21.450  16.066 -16.983  1.00  0.400          O  
ATOM   3603  H   GLY A 237     -25.684  16.604 -16.067  1.00  0.470          H  
ATOM   3604 1HA  GLY A 237     -23.130  17.746 -16.071  1.00  0.440          H  
ATOM   3605 2HA  GLY A 237     -23.675  16.536 -14.919  1.00  0.440          H  
ATOM   3606  N   PHE A 238     -22.987  14.455 -16.633  1.00  0.300          N  
ATOM   3607  CA  PHE A 238     -22.108  13.430 -17.181  1.00  0.270          C  
ATOM   3608  C   PHE A 238     -21.815  13.693 -18.658  1.00  0.250          C  
ATOM   3609  O   PHE A 238     -20.674  13.556 -19.098  1.00  0.270          O  
ATOM   3610  CB  PHE A 238     -22.718  12.038 -17.014  1.00  0.390          C  
ATOM   3611  CG  PHE A 238     -22.799  11.508 -15.565  1.00  0.390          C  
ATOM   3612  CD1 PHE A 238     -22.020  12.000 -14.507  1.00  0.390          C  
ATOM   3613  CD2 PHE A 238     -23.678  10.501 -15.281  1.00  0.390          C  
ATOM   3614  CE1 PHE A 238     -22.150  11.491 -13.231  1.00  0.390          C  
ATOM   3615  CE2 PHE A 238     -23.818   9.990 -14.003  1.00  0.390          C  
ATOM   3616  CZ  PHE A 238     -23.053  10.493 -12.980  1.00  0.390          C  
ATOM   3617  H   PHE A 238     -23.924  14.225 -16.271  1.00  0.360          H  
ATOM   3618  HA  PHE A 238     -21.159  13.475 -16.665  1.00  0.320          H  
ATOM   3619 1HB  PHE A 238     -23.736  12.060 -17.418  1.00  0.470          H  
ATOM   3620 2HB  PHE A 238     -22.148  11.327 -17.607  1.00  0.470          H  
ATOM   3621  HD1 PHE A 238     -21.313  12.791 -14.668  1.00  0.470          H  
ATOM   3622  HD2 PHE A 238     -24.272  10.105 -16.094  1.00  0.470          H  
ATOM   3623  HE1 PHE A 238     -21.537  11.890 -12.418  1.00  0.470          H  
ATOM   3624  HE2 PHE A 238     -24.530   9.189 -13.804  1.00  0.470          H  
ATOM   3625  HZ  PHE A 238     -23.155  10.098 -11.978  1.00  0.470          H  
ATOM   3626  N   LEU A 239     -22.830  14.107 -19.419  1.00  0.250          N  
ATOM   3627  CA  LEU A 239     -22.676  14.403 -20.839  1.00  0.260          C  
ATOM   3628  C   LEU A 239     -21.729  15.576 -21.064  1.00  0.330          C  
ATOM   3629  O   LEU A 239     -20.889  15.546 -21.957  1.00  0.380          O  
ATOM   3630  CB  LEU A 239     -24.053  14.745 -21.408  1.00  0.360          C  
ATOM   3631  CG  LEU A 239     -25.049  13.582 -21.482  1.00  0.360          C  
ATOM   3632  CD1 LEU A 239     -26.446  14.106 -21.759  1.00  0.360          C  
ATOM   3633  CD2 LEU A 239     -24.658  12.699 -22.549  1.00  0.360          C  
ATOM   3634  H   LEU A 239     -23.761  14.195 -19.004  1.00  0.300          H  
ATOM   3635  HA  LEU A 239     -22.256  13.536 -21.332  1.00  0.310          H  
ATOM   3636 1HB  LEU A 239     -24.489  15.519 -20.794  1.00  0.430          H  
ATOM   3637 2HB  LEU A 239     -23.920  15.140 -22.415  1.00  0.430          H  
ATOM   3638  HG  LEU A 239     -25.045  13.037 -20.572  1.00  0.430          H  
ATOM   3639 1HD1 LEU A 239     -27.135  13.264 -21.822  1.00  0.430          H  
ATOM   3640 2HD1 LEU A 239     -26.760  14.761 -20.961  1.00  0.430          H  
ATOM   3641 3HD1 LEU A 239     -26.453  14.652 -22.701  1.00  0.430          H  
ATOM   3642 1HD2 LEU A 239     -25.358  11.874 -22.632  1.00  0.430          H  
ATOM   3643 2HD2 LEU A 239     -24.668  13.275 -23.461  1.00  0.430          H  
ATOM   3644 3HD2 LEU A 239     -23.681  12.293 -22.395  1.00  0.430          H  
ATOM   3645  N   ARG A 240     -21.831  16.599 -20.220  1.00  0.370          N  
ATOM   3646  CA  ARG A 240     -20.980  17.775 -20.260  1.00  0.460          C  
ATOM   3647  C   ARG A 240     -19.523  17.416 -20.105  1.00  0.480          C  
ATOM   3648  O   ARG A 240     -18.659  18.054 -20.712  1.00  0.590          O  
ATOM   3649  CB  ARG A 240     -21.373  18.797 -19.198  1.00  0.610          C  
ATOM   3650  CG  ARG A 240     -20.432  20.014 -19.089  1.00  0.610          C  
ATOM   3651  CD  ARG A 240     -20.397  20.854 -20.323  1.00  0.610          C  
ATOM   3652  NE  ARG A 240     -19.418  21.917 -20.206  1.00  0.610          N  
ATOM   3653  CZ  ARG A 240     -18.085  21.775 -20.448  1.00  0.610          C  
ATOM   3654  NH1 ARG A 240     -17.575  20.599 -20.809  1.00  0.610          N  
ATOM   3655  NH2 ARG A 240     -17.283  22.823 -20.318  1.00  0.610          N  
ATOM   3656  H   ARG A 240     -22.572  16.578 -19.534  1.00  0.440          H  
ATOM   3657  HA  ARG A 240     -21.118  18.235 -21.234  1.00  0.550          H  
ATOM   3658 1HB  ARG A 240     -22.379  19.159 -19.400  1.00  0.730          H  
ATOM   3659 2HB  ARG A 240     -21.395  18.311 -18.227  1.00  0.730          H  
ATOM   3660 1HG  ARG A 240     -20.795  20.647 -18.283  1.00  0.730          H  
ATOM   3661 2HG  ARG A 240     -19.423  19.690 -18.845  1.00  0.730          H  
ATOM   3662 1HD  ARG A 240     -20.148  20.267 -21.196  1.00  0.730          H  
ATOM   3663 2HD  ARG A 240     -21.376  21.311 -20.468  1.00  0.730          H  
ATOM   3664  HE  ARG A 240     -19.753  22.832 -19.933  1.00  0.730          H  
ATOM   3665 1HH1 ARG A 240     -18.172  19.759 -20.909  1.00  0.730          H  
ATOM   3666 2HH1 ARG A 240     -16.583  20.507 -20.982  1.00  0.730          H  
ATOM   3667 1HH2 ARG A 240     -17.660  23.720 -20.042  1.00  0.730          H  
ATOM   3668 2HH2 ARG A 240     -16.292  22.723 -20.491  1.00  0.730          H  
ATOM   3669  N   MET A 241     -19.236  16.399 -19.295  1.00  0.440          N  
ATOM   3670  CA  MET A 241     -17.863  15.990 -19.100  1.00  0.480          C  
ATOM   3671  C   MET A 241     -17.329  15.138 -20.241  1.00  0.470          C  
ATOM   3672  O   MET A 241     -16.148  14.815 -20.226  1.00  0.500          O  
ATOM   3673  CB  MET A 241     -17.709  15.214 -17.792  1.00  0.660          C  
ATOM   3674  CG  MET A 241     -17.857  16.053 -16.542  1.00  0.660          C  
ATOM   3675  SD  MET A 241     -17.433  15.152 -15.028  1.00  0.660          S  
ATOM   3676  CE  MET A 241     -18.880  14.142 -14.786  1.00  0.660          C  
ATOM   3677  H   MET A 241     -19.993  15.940 -18.770  1.00  0.530          H  
ATOM   3678  HA  MET A 241     -17.246  16.886 -19.047  1.00  0.580          H  
ATOM   3679 1HB  MET A 241     -18.467  14.429 -17.766  1.00  0.790          H  
ATOM   3680 2HB  MET A 241     -16.736  14.733 -17.756  1.00  0.790          H  
ATOM   3681 1HG  MET A 241     -17.207  16.924 -16.620  1.00  0.790          H  
ATOM   3682 2HG  MET A 241     -18.889  16.403 -16.464  1.00  0.790          H  
ATOM   3683 1HE  MET A 241     -18.760  13.536 -13.886  1.00  0.790          H  
ATOM   3684 2HE  MET A 241     -19.758  14.786 -14.680  1.00  0.790          H  
ATOM   3685 3HE  MET A 241     -19.010  13.502 -15.634  1.00  0.790          H  
ATOM   3686  N   MET A 242     -18.164  14.743 -21.211  1.00  0.520          N  
ATOM   3687  CA  MET A 242     -17.705  13.897 -22.312  1.00  0.540          C  
ATOM   3688  C   MET A 242     -16.974  14.734 -23.330  1.00  0.570          C  
ATOM   3689  O   MET A 242     -17.288  15.908 -23.529  1.00  0.910          O  
ATOM   3690  CB  MET A 242     -18.856  13.182 -23.006  1.00  0.750          C  
ATOM   3691  CG  MET A 242     -19.538  12.131 -22.194  1.00  0.750          C  
ATOM   3692  SD  MET A 242     -20.872  11.352 -23.106  1.00  0.750          S  
ATOM   3693  CE  MET A 242     -21.537  10.308 -21.851  1.00  0.750          C  
ATOM   3694  H   MET A 242     -19.135  15.063 -21.223  1.00  0.620          H  
ATOM   3695  HA  MET A 242     -17.008  13.154 -21.927  1.00  0.650          H  
ATOM   3696 1HB  MET A 242     -19.603  13.908 -23.312  1.00  0.900          H  
ATOM   3697 2HB  MET A 242     -18.481  12.698 -23.914  1.00  0.900          H  
ATOM   3698 1HG  MET A 242     -18.811  11.361 -21.921  1.00  0.900          H  
ATOM   3699 2HG  MET A 242     -19.934  12.564 -21.283  1.00  0.900          H  
ATOM   3700 1HE  MET A 242     -22.376   9.779 -22.272  1.00  0.900          H  
ATOM   3701 2HE  MET A 242     -20.774   9.601 -21.518  1.00  0.900          H  
ATOM   3702 3HE  MET A 242     -21.870  10.915 -21.008  1.00  0.900          H  
ATOM   3703  N   ARG A 243     -16.005  14.134 -24.001  1.00  0.410          N  
ATOM   3704  CA  ARG A 243     -15.273  14.853 -25.026  1.00  0.490          C  
ATOM   3705  C   ARG A 243     -15.489  14.271 -26.409  1.00  0.520          C  
ATOM   3706  O   ARG A 243     -15.318  14.967 -27.411  1.00  0.620          O  
ATOM   3707  CB  ARG A 243     -13.792  14.884 -24.698  1.00  0.650          C  
ATOM   3708  CG  ARG A 243     -13.453  15.732 -23.477  1.00  0.650          C  
ATOM   3709  CD  ARG A 243     -12.002  15.736 -23.162  1.00  0.650          C  
ATOM   3710  NE  ARG A 243     -11.550  14.456 -22.616  1.00  0.650          N  
ATOM   3711  CZ  ARG A 243     -10.254  14.061 -22.519  1.00  0.650          C  
ATOM   3712  NH1 ARG A 243      -9.279  14.842 -22.955  1.00  0.650          N  
ATOM   3713  NH2 ARG A 243      -9.957  12.886 -21.983  1.00  0.650          N  
ATOM   3714  H   ARG A 243     -15.787  13.151 -23.823  1.00  0.490          H  
ATOM   3715  HA  ARG A 243     -15.625  15.882 -25.039  1.00  0.590          H  
ATOM   3716 1HB  ARG A 243     -13.447  13.869 -24.505  1.00  0.780          H  
ATOM   3717 2HB  ARG A 243     -13.234  15.267 -25.549  1.00  0.780          H  
ATOM   3718 1HG  ARG A 243     -13.774  16.760 -23.640  1.00  0.780          H  
ATOM   3719 2HG  ARG A 243     -13.981  15.328 -22.609  1.00  0.780          H  
ATOM   3720 1HD  ARG A 243     -11.448  15.939 -24.074  1.00  0.780          H  
ATOM   3721 2HD  ARG A 243     -11.798  16.514 -22.428  1.00  0.780          H  
ATOM   3722  HE  ARG A 243     -12.283  13.822 -22.247  1.00  0.780          H  
ATOM   3723 1HH1 ARG A 243      -9.492  15.742 -23.358  1.00  0.780          H  
ATOM   3724 2HH1 ARG A 243      -8.317  14.542 -22.879  1.00  0.780          H  
ATOM   3725 1HH2 ARG A 243     -10.696  12.287 -21.638  1.00  0.780          H  
ATOM   3726 2HH2 ARG A 243      -8.994  12.591 -21.908  1.00  0.780          H  
ATOM   3727  N   LEU A 244     -15.847  12.997 -26.479  1.00  0.460          N  
ATOM   3728  CA  LEU A 244     -15.974  12.344 -27.762  1.00  0.510          C  
ATOM   3729  C   LEU A 244     -17.431  12.077 -28.099  1.00  0.530          C  
ATOM   3730  O   LEU A 244     -18.166  11.503 -27.296  1.00  0.720          O  
ATOM   3731  CB  LEU A 244     -15.213  11.019 -27.706  1.00  0.690          C  
ATOM   3732  CG  LEU A 244     -13.726  11.116 -27.251  1.00  0.690          C  
ATOM   3733  CD1 LEU A 244     -13.158   9.720 -27.140  1.00  0.690          C  
ATOM   3734  CD2 LEU A 244     -12.916  11.962 -28.232  1.00  0.690          C  
ATOM   3735  H   LEU A 244     -15.991  12.442 -25.638  1.00  0.550          H  
ATOM   3736  HA  LEU A 244     -15.566  12.985 -28.538  1.00  0.610          H  
ATOM   3737 1HB  LEU A 244     -15.727  10.361 -27.020  1.00  0.830          H  
ATOM   3738 2HB  LEU A 244     -15.237  10.567 -28.698  1.00  0.830          H  
ATOM   3739  HG  LEU A 244     -13.680  11.575 -26.263  1.00  0.830          H  
ATOM   3740 1HD1 LEU A 244     -12.124   9.777 -26.800  1.00  0.830          H  
ATOM   3741 2HD1 LEU A 244     -13.738   9.147 -26.426  1.00  0.830          H  
ATOM   3742 3HD1 LEU A 244     -13.193   9.231 -28.113  1.00  0.830          H  
ATOM   3743 1HD2 LEU A 244     -11.882  12.014 -27.892  1.00  0.830          H  
ATOM   3744 2HD2 LEU A 244     -12.947  11.508 -29.223  1.00  0.830          H  
ATOM   3745 3HD2 LEU A 244     -13.319  12.971 -28.285  1.00  0.830          H  
ATOM   3746  N   SER A 245     -17.854  12.509 -29.281  1.00  0.520          N  
ATOM   3747  CA  SER A 245     -19.213  12.266 -29.754  1.00  0.520          C  
ATOM   3748  C   SER A 245     -19.229  10.988 -30.581  1.00  0.580          C  
ATOM   3749  O   SER A 245     -18.173  10.551 -31.057  1.00  0.650          O  
ATOM   3750  CB  SER A 245     -19.694  13.450 -30.564  1.00  0.730          C  
ATOM   3751  OG  SER A 245     -18.913  13.613 -31.724  1.00  0.730          O  
ATOM   3752  H   SER A 245     -17.215  13.007 -29.887  1.00  0.620          H  
ATOM   3753  HA  SER A 245     -19.876  12.132 -28.898  1.00  0.620          H  
ATOM   3754 1HB  SER A 245     -20.737  13.295 -30.835  1.00  0.870          H  
ATOM   3755 2HB  SER A 245     -19.644  14.350 -29.955  1.00  0.870          H  
ATOM   3756  HG  SER A 245     -19.280  14.371 -32.190  1.00  0.870          H  
ATOM   3757  N   ARG A 246     -20.416  10.399 -30.789  1.00  0.600          N  
ATOM   3758  CA  ARG A 246     -20.507   9.171 -31.578  1.00  0.740          C  
ATOM   3759  C   ARG A 246     -21.838   9.019 -32.307  1.00  0.650          C  
ATOM   3760  O   ARG A 246     -22.822   9.687 -31.986  1.00  0.580          O  
ATOM   3761  CB  ARG A 246     -20.310   7.947 -30.678  1.00  0.980          C  
ATOM   3762  CG  ARG A 246     -18.932   7.826 -29.995  1.00  0.980          C  
ATOM   3763  CD  ARG A 246     -18.823   6.641 -29.169  1.00  0.980          C  
ATOM   3764  NE  ARG A 246     -18.734   5.406 -29.917  1.00  0.980          N  
ATOM   3765  CZ  ARG A 246     -18.879   4.178 -29.358  1.00  0.980          C  
ATOM   3766  NH1 ARG A 246     -19.130   4.059 -28.071  1.00  0.980          N  
ATOM   3767  NH2 ARG A 246     -18.773   3.075 -30.094  1.00  0.980          N  
ATOM   3768  H   ARG A 246     -21.262  10.797 -30.367  1.00  0.720          H  
ATOM   3769  HA  ARG A 246     -19.710   9.188 -32.322  1.00  0.890          H  
ATOM   3770 1HB  ARG A 246     -21.049   7.976 -29.883  1.00  1.180          H  
ATOM   3771 2HB  ARG A 246     -20.488   7.037 -31.250  1.00  1.180          H  
ATOM   3772 1HG  ARG A 246     -18.140   7.815 -30.741  1.00  1.180          H  
ATOM   3773 2HG  ARG A 246     -18.780   8.657 -29.313  1.00  1.180          H  
ATOM   3774 1HD  ARG A 246     -17.945   6.727 -28.532  1.00  1.180          H  
ATOM   3775 2HD  ARG A 246     -19.715   6.597 -28.567  1.00  1.180          H  
ATOM   3776  HE  ARG A 246     -18.537   5.462 -30.906  1.00  1.180          H  
ATOM   3777 1HH1 ARG A 246     -19.205   4.862 -27.451  1.00  1.180          H  
ATOM   3778 2HH1 ARG A 246     -19.277   3.128 -27.667  1.00  1.180          H  
ATOM   3779 1HH2 ARG A 246     -18.580   3.133 -31.080  1.00  1.180          H  
ATOM   3780 2HH2 ARG A 246     -18.859   2.145 -29.630  1.00  1.180          H  
ATOM   3781  N   ILE A 247     -21.870   8.109 -33.279  1.00  0.740          N  
ATOM   3782  CA  ILE A 247     -23.091   7.837 -34.026  1.00  0.690          C  
ATOM   3783  C   ILE A 247     -23.963   6.815 -33.312  1.00  0.870          C  
ATOM   3784  O   ILE A 247     -23.515   5.713 -32.992  1.00  1.140          O  
ATOM   3785  CB  ILE A 247     -22.766   7.353 -35.450  1.00  0.990          C  
ATOM   3786  CG1 ILE A 247     -21.996   8.454 -36.189  1.00  0.990          C  
ATOM   3787  CG2 ILE A 247     -24.075   7.058 -36.178  1.00  0.990          C  
ATOM   3788  CD1 ILE A 247     -21.352   8.039 -37.490  1.00  0.990          C  
ATOM   3789  H   ILE A 247     -21.030   7.590 -33.497  1.00  0.890          H  
ATOM   3790  HA  ILE A 247     -23.654   8.761 -34.110  1.00  0.830          H  
ATOM   3791  HB  ILE A 247     -22.149   6.457 -35.413  1.00  1.180          H  
ATOM   3792 1HG1 ILE A 247     -22.696   9.253 -36.407  1.00  1.180          H  
ATOM   3793 2HG1 ILE A 247     -21.219   8.839 -35.535  1.00  1.180          H  
ATOM   3794 1HG2 ILE A 247     -23.886   6.728 -37.188  1.00  1.180          H  
ATOM   3795 2HG2 ILE A 247     -24.635   6.277 -35.663  1.00  1.180          H  
ATOM   3796 3HG2 ILE A 247     -24.660   7.971 -36.199  1.00  1.180          H  
ATOM   3797 1HD1 ILE A 247     -20.843   8.899 -37.925  1.00  1.180          H  
ATOM   3798 2HD1 ILE A 247     -20.627   7.247 -37.301  1.00  1.180          H  
ATOM   3799 3HD1 ILE A 247     -22.099   7.683 -38.190  1.00  1.180          H  
ATOM   3800  N   ASP A 248     -25.205   7.211 -33.056  1.00  0.910          N  
ATOM   3801  CA  ASP A 248     -26.208   6.424 -32.342  1.00  1.300          C  
ATOM   3802  C   ASP A 248     -27.029   5.520 -33.243  1.00  0.940          C  
ATOM   3803  O   ASP A 248     -26.914   5.555 -34.461  1.00  1.120          O  
ATOM   3804  CB  ASP A 248     -27.158   7.374 -31.587  1.00  1.660          C  
ATOM   3805  CG  ASP A 248     -27.802   6.787 -30.319  1.00  1.660          C  
ATOM   3806  OD1 ASP A 248     -27.605   5.610 -30.104  1.00  1.660          O  
ATOM   3807  OD2 ASP A 248     -28.472   7.483 -29.606  1.00  1.660          O  
ATOM   3808  H   ASP A 248     -25.464   8.155 -33.377  1.00  1.090          H  
ATOM   3809  HA  ASP A 248     -25.688   5.789 -31.630  1.00  1.560          H  
ATOM   3810 1HB  ASP A 248     -26.612   8.242 -31.325  1.00  2.000          H  
ATOM   3811 2HB  ASP A 248     -27.951   7.696 -32.260  1.00  2.000          H  
ATOM   3812  N   GLN A 249     -27.954   4.786 -32.644  1.00  1.120          N  
ATOM   3813  CA  GLN A 249     -28.838   3.865 -33.356  1.00  1.100          C  
ATOM   3814  C   GLN A 249     -29.607   4.522 -34.512  1.00  1.040          C  
ATOM   3815  O   GLN A 249     -29.895   3.865 -35.509  1.00  1.390          O  
ATOM   3816  CB  GLN A 249     -29.837   3.236 -32.378  1.00  1.550          C  
ATOM   3817  CG  GLN A 249     -30.750   2.164 -32.989  1.00  1.550          C  
ATOM   3818  CD  GLN A 249     -29.991   0.941 -33.463  1.00  1.550          C  
ATOM   3819  OE1 GLN A 249     -29.230   0.337 -32.701  1.00  1.550          O  
ATOM   3820  NE2 GLN A 249     -30.187   0.572 -34.723  1.00  1.550          N  
ATOM   3821  H   GLN A 249     -27.976   4.827 -31.623  1.00  1.340          H  
ATOM   3822  HA  GLN A 249     -28.220   3.070 -33.775  1.00  1.320          H  
ATOM   3823 1HB  GLN A 249     -29.294   2.785 -31.547  1.00  1.860          H  
ATOM   3824 2HB  GLN A 249     -30.471   4.018 -31.961  1.00  1.860          H  
ATOM   3825 1HG  GLN A 249     -31.453   1.841 -32.224  1.00  1.860          H  
ATOM   3826 2HG  GLN A 249     -31.298   2.578 -33.833  1.00  1.860          H  
ATOM   3827 1HE2 GLN A 249     -29.713  -0.228 -35.095  1.00  1.860          H  
ATOM   3828 2HE2 GLN A 249     -30.805   1.106 -35.309  1.00  1.860          H  
ATOM   3829  N   ASN A 250     -29.980   5.799 -34.388  1.00  1.380          N  
ATOM   3830  CA  ASN A 250     -30.715   6.462 -35.459  1.00  1.550          C  
ATOM   3831  C   ASN A 250     -29.816   7.115 -36.516  1.00  0.990          C  
ATOM   3832  O   ASN A 250     -30.314   7.732 -37.456  1.00  1.070          O  
ATOM   3833  CB  ASN A 250     -31.636   7.498 -34.848  1.00  2.100          C  
ATOM   3834  CG  ASN A 250     -30.861   8.589 -34.121  1.00  2.100          C  
ATOM   3835  OD1 ASN A 250     -29.615   8.620 -34.142  1.00  2.100          O  
ATOM   3836  ND2 ASN A 250     -31.575   9.472 -33.468  1.00  2.100          N  
ATOM   3837  H   ASN A 250     -29.760   6.318 -33.547  1.00  1.660          H  
ATOM   3838  HA  ASN A 250     -31.320   5.712 -35.971  1.00  1.860          H  
ATOM   3839 1HB  ASN A 250     -32.241   7.957 -35.631  1.00  2.520          H  
ATOM   3840 2HB  ASN A 250     -32.315   7.014 -34.145  1.00  2.520          H  
ATOM   3841 1HD2 ASN A 250     -31.120  10.210 -32.960  1.00  2.520          H  
ATOM   3842 2HD2 ASN A 250     -32.574   9.415 -33.474  1.00  2.520          H  
ATOM   3843  N   GLY A 251     -28.506   6.966 -36.388  1.00  0.940          N  
ATOM   3844  CA  GLY A 251     -27.560   7.565 -37.315  1.00  1.500          C  
ATOM   3845  C   GLY A 251     -27.118   9.013 -37.026  1.00  0.960          C  
ATOM   3846  O   GLY A 251     -26.348   9.559 -37.809  1.00  1.020          O  
ATOM   3847  H   GLY A 251     -28.133   6.404 -35.622  1.00  1.130          H  
ATOM   3848 1HA  GLY A 251     -26.680   6.927 -37.349  1.00  1.800          H  
ATOM   3849 2HA  GLY A 251     -27.990   7.526 -38.313  1.00  1.800          H  
ATOM   3850  N   GLU A 252     -27.570   9.646 -35.946  1.00  0.880          N  
ATOM   3851  CA  GLU A 252     -27.150  11.022 -35.663  1.00  0.820          C  
ATOM   3852  C   GLU A 252     -25.880  11.045 -34.812  1.00  0.670          C  
ATOM   3853  O   GLU A 252     -25.640  10.119 -34.029  1.00  0.680          O  
ATOM   3854  CB  GLU A 252     -28.270  11.782 -34.946  1.00  1.170          C  
ATOM   3855  CG  GLU A 252     -29.540  11.962 -35.780  1.00  1.170          C  
ATOM   3856  CD  GLU A 252     -30.618  12.738 -35.064  1.00  1.170          C  
ATOM   3857  OE1 GLU A 252     -30.433  13.042 -33.910  1.00  1.170          O  
ATOM   3858  OE2 GLU A 252     -31.625  13.021 -35.670  1.00  1.170          O  
ATOM   3859  H   GLU A 252     -28.229   9.176 -35.325  1.00  1.060          H  
ATOM   3860  HA  GLU A 252     -26.940  11.524 -36.607  1.00  0.980          H  
ATOM   3861 1HB  GLU A 252     -28.542  11.246 -34.036  1.00  1.410          H  
ATOM   3862 2HB  GLU A 252     -27.912  12.768 -34.650  1.00  1.410          H  
ATOM   3863 1HG  GLU A 252     -29.283  12.480 -36.702  1.00  1.410          H  
ATOM   3864 2HG  GLU A 252     -29.924  10.976 -36.048  1.00  1.410          H  
ATOM   3865  N   VAL A 253     -25.071  12.108 -34.934  1.00  0.640          N  
ATOM   3866  CA  VAL A 253     -23.910  12.236 -34.054  1.00  0.550          C  
ATOM   3867  C   VAL A 253     -24.329  12.955 -32.786  1.00  0.640          C  
ATOM   3868  O   VAL A 253     -24.747  14.114 -32.823  1.00  0.810          O  
ATOM   3869  CB  VAL A 253     -22.759  12.985 -34.740  1.00  0.810          C  
ATOM   3870  CG1 VAL A 253     -21.593  13.151 -33.767  1.00  0.810          C  
ATOM   3871  CG2 VAL A 253     -22.306  12.192 -35.938  1.00  0.810          C  
ATOM   3872  H   VAL A 253     -25.294  12.833 -35.602  1.00  0.770          H  
ATOM   3873  HA  VAL A 253     -23.559  11.241 -33.788  1.00  0.660          H  
ATOM   3874  HB  VAL A 253     -23.098  13.973 -35.046  1.00  0.970          H  
ATOM   3875 1HG1 VAL A 253     -20.779  13.679 -34.263  1.00  0.970          H  
ATOM   3876 2HG1 VAL A 253     -21.913  13.728 -32.903  1.00  0.970          H  
ATOM   3877 3HG1 VAL A 253     -21.240  12.169 -33.440  1.00  0.970          H  
ATOM   3878 1HG2 VAL A 253     -21.488  12.711 -36.436  1.00  0.970          H  
ATOM   3879 2HG2 VAL A 253     -21.965  11.232 -35.594  1.00  0.970          H  
ATOM   3880 3HG2 VAL A 253     -23.132  12.062 -36.636  1.00  0.970          H  
ATOM   3881  N   VAL A 254     -24.276  12.227 -31.686  1.00  0.610          N  
ATOM   3882  CA  VAL A 254     -24.741  12.693 -30.395  1.00  0.740          C  
ATOM   3883  C   VAL A 254     -23.795  12.364 -29.239  1.00  0.650          C  
ATOM   3884  O   VAL A 254     -22.934  11.481 -29.329  1.00  0.600          O  
ATOM   3885  CB  VAL A 254     -26.116  12.064 -30.104  1.00  0.980          C  
ATOM   3886  CG1 VAL A 254     -27.159  12.477 -31.158  1.00  0.980          C  
ATOM   3887  CG2 VAL A 254     -25.962  10.577 -30.124  1.00  0.980          C  
ATOM   3888  H   VAL A 254     -23.883  11.286 -31.772  1.00  0.730          H  
ATOM   3889  HA  VAL A 254     -24.854  13.776 -30.449  1.00  0.890          H  
ATOM   3890  HB  VAL A 254     -26.463  12.396 -29.127  1.00  1.180          H  
ATOM   3891 1HG1 VAL A 254     -28.119  12.015 -30.925  1.00  1.180          H  
ATOM   3892 2HG1 VAL A 254     -27.268  13.560 -31.159  1.00  1.180          H  
ATOM   3893 3HG1 VAL A 254     -26.848  12.147 -32.140  1.00  1.180          H  
ATOM   3894 1HG2 VAL A 254     -26.922  10.105 -29.903  1.00  1.180          H  
ATOM   3895 2HG2 VAL A 254     -25.618  10.264 -31.111  1.00  1.180          H  
ATOM   3896 3HG2 VAL A 254     -25.242  10.281 -29.396  1.00  1.180          H  
ATOM   3897  N   LYS A 255     -24.010  12.995 -28.090  1.00  0.760          N  
ATOM   3898  CA  LYS A 255     -23.261  12.593 -26.901  1.00  0.730          C  
ATOM   3899  C   LYS A 255     -23.984  11.454 -26.185  1.00  0.710          C  
ATOM   3900  O   LYS A 255     -24.517  11.617 -25.108  1.00  1.080          O  
ATOM   3901  CB  LYS A 255     -23.017  13.779 -25.971  1.00  1.030          C  
ATOM   3902  CG  LYS A 255     -22.105  14.828 -26.580  1.00  1.030          C  
ATOM   3903  CD  LYS A 255     -21.868  16.008 -25.648  1.00  1.030          C  
ATOM   3904  CE  LYS A 255     -20.926  17.015 -26.307  1.00  1.030          C  
ATOM   3905  NZ  LYS A 255     -20.703  18.218 -25.474  1.00  1.030          N  
ATOM   3906  H   LYS A 255     -24.703  13.730 -28.036  1.00  0.910          H  
ATOM   3907  HA  LYS A 255     -22.286  12.213 -27.209  1.00  0.880          H  
ATOM   3908 1HB  LYS A 255     -23.963  14.250 -25.715  1.00  1.240          H  
ATOM   3909 2HB  LYS A 255     -22.558  13.429 -25.044  1.00  1.240          H  
ATOM   3910 1HG  LYS A 255     -21.142  14.363 -26.807  1.00  1.240          H  
ATOM   3911 2HG  LYS A 255     -22.538  15.188 -27.511  1.00  1.240          H  
ATOM   3912 1HD  LYS A 255     -22.816  16.491 -25.416  1.00  1.240          H  
ATOM   3913 2HD  LYS A 255     -21.418  15.653 -24.712  1.00  1.240          H  
ATOM   3914 1HE  LYS A 255     -19.965  16.532 -26.490  1.00  1.240          H  
ATOM   3915 2HE  LYS A 255     -21.354  17.323 -27.261  1.00  1.240          H  
ATOM   3916 1HZ  LYS A 255     -20.077  18.844 -25.958  1.00  1.240          H  
ATOM   3917 2HZ  LYS A 255     -21.583  18.683 -25.308  1.00  1.240          H  
ATOM   3918 3HZ  LYS A 255     -20.287  17.957 -24.589  1.00  1.240          H  
ATOM   3919  N   ARG A 256     -24.027  10.311 -26.829  1.00  0.560          N  
ATOM   3920  CA  ARG A 256     -24.699   9.123 -26.300  1.00  0.540          C  
ATOM   3921  C   ARG A 256     -23.846   8.489 -25.226  1.00  0.500          C  
ATOM   3922  O   ARG A 256     -22.638   8.727 -25.182  1.00  0.620          O  
ATOM   3923  CB  ARG A 256     -24.973   8.113 -27.403  1.00  0.760          C  
ATOM   3924  CG  ARG A 256     -23.731   7.553 -28.078  1.00  0.760          C  
ATOM   3925  CD  ARG A 256     -24.064   6.795 -29.306  1.00  0.760          C  
ATOM   3926  NE  ARG A 256     -24.856   5.581 -29.036  1.00  0.760          N  
ATOM   3927  CZ  ARG A 256     -24.361   4.389 -28.668  1.00  0.760          C  
ATOM   3928  NH1 ARG A 256     -23.064   4.231 -28.493  1.00  0.760          N  
ATOM   3929  NH2 ARG A 256     -25.198   3.381 -28.498  1.00  0.760          N  
ATOM   3930  H   ARG A 256     -23.544  10.304 -27.727  1.00  0.670          H  
ATOM   3931  HA  ARG A 256     -25.651   9.421 -25.860  1.00  0.650          H  
ATOM   3932 1HB  ARG A 256     -25.485   7.256 -26.958  1.00  0.920          H  
ATOM   3933 2HB  ARG A 256     -25.640   8.514 -28.144  1.00  0.920          H  
ATOM   3934 1HG  ARG A 256     -23.053   8.364 -28.348  1.00  0.920          H  
ATOM   3935 2HG  ARG A 256     -23.233   6.878 -27.388  1.00  0.920          H  
ATOM   3936 1HD  ARG A 256     -24.646   7.444 -29.955  1.00  0.920          H  
ATOM   3937 2HD  ARG A 256     -23.155   6.510 -29.832  1.00  0.920          H  
ATOM   3938  HE  ARG A 256     -25.878   5.623 -29.190  1.00  0.920          H  
ATOM   3939 1HH1 ARG A 256     -22.450   5.013 -28.630  1.00  0.920          H  
ATOM   3940 2HH1 ARG A 256     -22.679   3.335 -28.247  1.00  0.920          H  
ATOM   3941 1HH2 ARG A 256     -26.194   3.536 -28.644  1.00  0.920          H  
ATOM   3942 2HH2 ARG A 256     -24.860   2.475 -28.227  1.00  0.920          H  
ATOM   3943  N   PHE A 257     -24.442   7.660 -24.377  1.00  0.480          N  
ATOM   3944  CA  PHE A 257     -23.666   7.005 -23.349  1.00  0.430          C  
ATOM   3945  C   PHE A 257     -23.035   5.752 -23.971  1.00  0.390          C  
ATOM   3946  O   PHE A 257     -23.528   5.273 -24.992  1.00  0.350          O  
ATOM   3947  CB  PHE A 257     -24.568   6.696 -22.150  1.00  0.620          C  
ATOM   3948  CG  PHE A 257     -25.020   7.951 -21.444  1.00  0.620          C  
ATOM   3949  CD1 PHE A 257     -26.276   8.488 -21.699  1.00  0.620          C  
ATOM   3950  CD2 PHE A 257     -24.196   8.609 -20.556  1.00  0.620          C  
ATOM   3951  CE1 PHE A 257     -26.684   9.647 -21.076  1.00  0.620          C  
ATOM   3952  CE2 PHE A 257     -24.601   9.772 -19.930  1.00  0.620          C  
ATOM   3953  CZ  PHE A 257     -25.846  10.289 -20.192  1.00  0.620          C  
ATOM   3954  H   PHE A 257     -25.450   7.445 -24.443  1.00  0.580          H  
ATOM   3955  HA  PHE A 257     -22.904   7.697 -23.028  1.00  0.520          H  
ATOM   3956 1HB  PHE A 257     -25.453   6.167 -22.485  1.00  0.750          H  
ATOM   3957 2HB  PHE A 257     -24.058   6.057 -21.437  1.00  0.750          H  
ATOM   3958  HD1 PHE A 257     -26.946   7.981 -22.409  1.00  0.750          H  
ATOM   3959  HD2 PHE A 257     -23.204   8.198 -20.355  1.00  0.750          H  
ATOM   3960  HE1 PHE A 257     -27.673  10.054 -21.289  1.00  0.750          H  
ATOM   3961  HE2 PHE A 257     -23.937  10.280 -19.235  1.00  0.750          H  
ATOM   3962  HZ  PHE A 257     -26.173  11.208 -19.699  1.00  0.750          H  
ATOM   3963  N   PRO A 258     -21.900   5.255 -23.462  1.00  0.420          N  
ATOM   3964  CA  PRO A 258     -21.240   4.029 -23.897  1.00  0.410          C  
ATOM   3965  C   PRO A 258     -22.150   2.810 -23.849  1.00  0.360          C  
ATOM   3966  O   PRO A 258     -23.037   2.698 -22.997  1.00  0.390          O  
ATOM   3967  CB  PRO A 258     -20.106   3.896 -22.888  1.00  0.610          C  
ATOM   3968  CG  PRO A 258     -19.817   5.303 -22.429  1.00  0.610          C  
ATOM   3969  CD  PRO A 258     -21.134   6.024 -22.448  1.00  0.610          C  
ATOM   3970  HA  PRO A 258     -20.846   4.164 -24.917  1.00  0.490          H  
ATOM   3971 1HB  PRO A 258     -20.396   3.232 -22.086  1.00  0.740          H  
ATOM   3972 2HB  PRO A 258     -19.248   3.438 -23.379  1.00  0.740          H  
ATOM   3973 1HG  PRO A 258     -19.393   5.261 -21.419  1.00  0.740          H  
ATOM   3974 2HG  PRO A 258     -19.061   5.767 -23.058  1.00  0.740          H  
ATOM   3975 1HD  PRO A 258     -21.607   6.020 -21.482  1.00  0.740          H  
ATOM   3976 2HD  PRO A 258     -20.909   7.041 -22.801  1.00  0.740          H  
ATOM   3977  N   SER A 259     -21.961   1.907 -24.807  1.00  0.320          N  
ATOM   3978  CA  SER A 259     -22.742   0.683 -24.920  1.00  0.320          C  
ATOM   3979  C   SER A 259     -22.102  -0.456 -24.135  1.00  0.270          C  
ATOM   3980  O   SER A 259     -20.877  -0.472 -23.966  1.00  0.230          O  
ATOM   3981  CB  SER A 259     -22.862   0.279 -26.383  1.00  0.450          C  
ATOM   3982  OG  SER A 259     -23.475  -0.981 -26.534  1.00  0.450          O  
ATOM   3983  H   SER A 259     -21.203   2.033 -25.499  1.00  0.380          H  
ATOM   3984  HA  SER A 259     -23.735   0.901 -24.542  1.00  0.380          H  
ATOM   3985 1HB  SER A 259     -23.440   1.032 -26.913  1.00  0.540          H  
ATOM   3986 2HB  SER A 259     -21.878   0.256 -26.833  1.00  0.540          H  
ATOM   3987  HG  SER A 259     -23.559  -1.115 -27.489  1.00  0.540          H  
ATOM   3988  N   PRO A 260     -22.870  -1.436 -23.637  1.00  0.310          N  
ATOM   3989  CA  PRO A 260     -22.341  -2.640 -23.039  1.00  0.280          C  
ATOM   3990  C   PRO A 260     -21.289  -3.302 -23.951  1.00  0.230          C  
ATOM   3991  O   PRO A 260     -20.325  -3.894 -23.454  1.00  0.210          O  
ATOM   3992  CB  PRO A 260     -23.609  -3.507 -22.901  1.00  0.420          C  
ATOM   3993  CG  PRO A 260     -24.734  -2.524 -22.722  1.00  0.420          C  
ATOM   3994  CD  PRO A 260     -24.373  -1.351 -23.621  1.00  0.420          C  
ATOM   3995  HA  PRO A 260     -21.905  -2.384 -22.067  1.00  0.340          H  
ATOM   3996 1HB  PRO A 260     -23.733  -4.139 -23.794  1.00  0.500          H  
ATOM   3997 2HB  PRO A 260     -23.523  -4.186 -22.041  1.00  0.500          H  
ATOM   3998 1HG  PRO A 260     -25.689  -2.990 -23.014  1.00  0.500          H  
ATOM   3999 2HG  PRO A 260     -24.836  -2.258 -21.669  1.00  0.500          H  
ATOM   4000 1HD  PRO A 260     -24.807  -1.505 -24.610  1.00  0.500          H  
ATOM   4001 2HD  PRO A 260     -24.739  -0.424 -23.155  1.00  0.500          H  
ATOM   4002  N   VAL A 261     -21.434  -3.165 -25.284  1.00  0.230          N  
ATOM   4003  CA  VAL A 261     -20.466  -3.793 -26.176  1.00  0.240          C  
ATOM   4004  C   VAL A 261     -19.145  -3.041 -26.218  1.00  0.230          C  
ATOM   4005  O   VAL A 261     -18.145  -3.589 -26.666  1.00  0.290          O  
ATOM   4006  CB  VAL A 261     -21.006  -3.968 -27.610  1.00  0.330          C  
ATOM   4007  CG1 VAL A 261     -20.968  -2.645 -28.378  1.00  0.330          C  
ATOM   4008  CG2 VAL A 261     -20.197  -5.077 -28.332  1.00  0.330          C  
ATOM   4009  H   VAL A 261     -22.231  -2.670 -25.690  1.00  0.280          H  
ATOM   4010  HA  VAL A 261     -20.260  -4.784 -25.794  1.00  0.290          H  
ATOM   4011  HB  VAL A 261     -22.050  -4.270 -27.547  1.00  0.400          H  
ATOM   4012 1HG1 VAL A 261     -21.384  -2.795 -29.373  1.00  0.400          H  
ATOM   4013 2HG1 VAL A 261     -21.544  -1.908 -27.860  1.00  0.400          H  
ATOM   4014 3HG1 VAL A 261     -19.941  -2.285 -28.480  1.00  0.400          H  
ATOM   4015 1HG2 VAL A 261     -20.606  -5.226 -29.327  1.00  0.400          H  
ATOM   4016 2HG2 VAL A 261     -19.155  -4.808 -28.422  1.00  0.400          H  
ATOM   4017 3HG2 VAL A 261     -20.275  -6.006 -27.766  1.00  0.400          H  
ATOM   4018  N   ASP A 262     -19.100  -1.797 -25.755  1.00  0.180          N  
ATOM   4019  CA  ASP A 262     -17.854  -1.068 -25.818  1.00  0.180          C  
ATOM   4020  C   ASP A 262     -17.060  -1.546 -24.621  1.00  0.150          C  
ATOM   4021  O   ASP A 262     -15.822  -1.657 -24.665  1.00  0.160          O  
ATOM   4022  CB  ASP A 262     -18.108   0.436 -25.767  1.00  0.250          C  
ATOM   4023  CG  ASP A 262     -18.895   0.928 -26.993  1.00  0.250          C  
ATOM   4024  OD1 ASP A 262     -18.490   0.692 -28.120  1.00  0.250          O  
ATOM   4025  OD2 ASP A 262     -19.895   1.614 -26.792  1.00  0.250          O  
ATOM   4026  H   ASP A 262     -19.916  -1.347 -25.347  1.00  0.220          H  
ATOM   4027  HA  ASP A 262     -17.321  -1.321 -26.735  1.00  0.220          H  
ATOM   4028 1HB  ASP A 262     -18.675   0.677 -24.863  1.00  0.300          H  
ATOM   4029 2HB  ASP A 262     -17.160   0.968 -25.715  1.00  0.300          H  
ATOM   4030  N   VAL A 263     -17.792  -1.881 -23.556  1.00  0.150          N  
ATOM   4031  CA  VAL A 263     -17.149  -2.424 -22.374  1.00  0.150          C  
ATOM   4032  C   VAL A 263     -16.626  -3.814 -22.741  1.00  0.130          C  
ATOM   4033  O   VAL A 263     -15.494  -4.163 -22.397  1.00  0.140          O  
ATOM   4034  CB  VAL A 263     -18.101  -2.497 -21.171  1.00  0.210          C  
ATOM   4035  CG1 VAL A 263     -17.400  -3.215 -19.975  1.00  0.210          C  
ATOM   4036  CG2 VAL A 263     -18.528  -1.090 -20.807  1.00  0.210          C  
ATOM   4037  H   VAL A 263     -18.805  -1.712 -23.600  1.00  0.180          H  
ATOM   4038  HA  VAL A 263     -16.306  -1.790 -22.107  1.00  0.180          H  
ATOM   4039  HB  VAL A 263     -18.978  -3.086 -21.436  1.00  0.250          H  
ATOM   4040 1HG1 VAL A 263     -18.080  -3.256 -19.133  1.00  0.250          H  
ATOM   4041 2HG1 VAL A 263     -17.113  -4.231 -20.253  1.00  0.250          H  
ATOM   4042 3HG1 VAL A 263     -16.515  -2.659 -19.690  1.00  0.250          H  
ATOM   4043 1HG2 VAL A 263     -19.213  -1.124 -19.960  1.00  0.250          H  
ATOM   4044 2HG2 VAL A 263     -17.647  -0.508 -20.546  1.00  0.250          H  
ATOM   4045 3HG2 VAL A 263     -19.030  -0.623 -21.658  1.00  0.250          H  
ATOM   4046  N   ALA A 264     -17.465  -4.620 -23.413  1.00  0.130          N  
ATOM   4047  CA  ALA A 264     -17.052  -5.951 -23.830  1.00  0.130          C  
ATOM   4048  C   ALA A 264     -15.874  -5.933 -24.773  1.00  0.140          C  
ATOM   4049  O   ALA A 264     -14.988  -6.776 -24.640  1.00  0.150          O  
ATOM   4050  CB  ALA A 264     -18.167  -6.673 -24.510  1.00  0.180          C  
ATOM   4051  H   ALA A 264     -18.417  -4.301 -23.611  1.00  0.160          H  
ATOM   4052  HA  ALA A 264     -16.759  -6.491 -22.948  1.00  0.160          H  
ATOM   4053 1HB  ALA A 264     -17.845  -7.666 -24.772  1.00  0.220          H  
ATOM   4054 2HB  ALA A 264     -18.980  -6.726 -23.853  1.00  0.220          H  
ATOM   4055 3HB  ALA A 264     -18.449  -6.137 -25.406  1.00  0.220          H  
ATOM   4056  N   ASN A 265     -15.828  -4.982 -25.709  1.00  0.140          N  
ATOM   4057  CA  ASN A 265     -14.708  -4.936 -26.623  1.00  0.140          C  
ATOM   4058  C   ASN A 265     -13.430  -4.638 -25.853  1.00  0.150          C  
ATOM   4059  O   ASN A 265     -12.376  -5.209 -26.159  1.00  0.160          O  
ATOM   4060  CB  ASN A 265     -14.973  -3.935 -27.726  1.00  0.200          C  
ATOM   4061  CG  ASN A 265     -16.006  -4.457 -28.694  1.00  0.200          C  
ATOM   4062  OD1 ASN A 265     -16.235  -5.672 -28.734  1.00  0.200          O  
ATOM   4063  ND2 ASN A 265     -16.619  -3.589 -29.458  1.00  0.200          N  
ATOM   4064  H   ASN A 265     -16.606  -4.328 -25.832  1.00  0.170          H  
ATOM   4065  HA  ASN A 265     -14.588  -5.922 -27.072  1.00  0.170          H  
ATOM   4066 1HB  ASN A 265     -15.336  -3.002 -27.288  1.00  0.240          H  
ATOM   4067 2HB  ASN A 265     -14.051  -3.718 -28.261  1.00  0.240          H  
ATOM   4068 1HD2 ASN A 265     -17.314  -3.894 -30.106  1.00  0.240          H  
ATOM   4069 2HD2 ASN A 265     -16.405  -2.614 -29.384  1.00  0.240          H  
ATOM   4070  N   THR A 266     -13.532  -3.784 -24.826  1.00  0.150          N  
ATOM   4071  CA  THR A 266     -12.395  -3.479 -23.977  1.00  0.170          C  
ATOM   4072  C   THR A 266     -11.976  -4.760 -23.248  1.00  0.160          C  
ATOM   4073  O   THR A 266     -10.790  -5.083 -23.191  1.00  0.180          O  
ATOM   4074  CB  THR A 266     -12.719  -2.341 -22.976  1.00  0.230          C  
ATOM   4075  OG1 THR A 266     -13.059  -1.152 -23.708  1.00  0.230          O  
ATOM   4076  CG2 THR A 266     -11.498  -2.042 -22.085  1.00  0.230          C  
ATOM   4077  H   THR A 266     -14.415  -3.287 -24.676  1.00  0.180          H  
ATOM   4078  HA  THR A 266     -11.567  -3.153 -24.603  1.00  0.200          H  
ATOM   4079  HB  THR A 266     -13.556  -2.625 -22.349  1.00  0.280          H  
ATOM   4080  HG1 THR A 266     -13.929  -1.275 -24.149  1.00  0.280          H  
ATOM   4081 1HG2 THR A 266     -11.748  -1.233 -21.400  1.00  0.280          H  
ATOM   4082 2HG2 THR A 266     -11.232  -2.923 -21.517  1.00  0.280          H  
ATOM   4083 3HG2 THR A 266     -10.653  -1.744 -22.705  1.00  0.280          H  
ATOM   4084  N   ALA A 267     -12.937  -5.514 -22.695  1.00  0.140          N  
ATOM   4085  CA  ALA A 267     -12.584  -6.753 -22.006  1.00  0.130          C  
ATOM   4086  C   ALA A 267     -11.880  -7.736 -22.956  1.00  0.130          C  
ATOM   4087  O   ALA A 267     -10.916  -8.388 -22.547  1.00  0.150          O  
ATOM   4088  CB  ALA A 267     -13.820  -7.400 -21.400  1.00  0.190          C  
ATOM   4089  H   ALA A 267     -13.909  -5.188 -22.726  1.00  0.170          H  
ATOM   4090  HA  ALA A 267     -11.890  -6.503 -21.210  1.00  0.160          H  
ATOM   4091 1HB  ALA A 267     -13.540  -8.303 -20.862  1.00  0.220          H  
ATOM   4092 2HB  ALA A 267     -14.296  -6.698 -20.712  1.00  0.220          H  
ATOM   4093 3HB  ALA A 267     -14.514  -7.651 -22.198  1.00  0.220          H  
ATOM   4094  N   VAL A 268     -12.326  -7.823 -24.225  1.00  0.130          N  
ATOM   4095  CA  VAL A 268     -11.681  -8.710 -25.201  1.00  0.140          C  
ATOM   4096  C   VAL A 268     -10.252  -8.282 -25.401  1.00  0.170          C  
ATOM   4097  O   VAL A 268      -9.357  -9.119 -25.483  1.00  0.190          O  
ATOM   4098  CB  VAL A 268     -12.393  -8.718 -26.574  1.00  0.190          C  
ATOM   4099  CG1 VAL A 268     -11.535  -9.476 -27.629  1.00  0.190          C  
ATOM   4100  CG2 VAL A 268     -13.729  -9.419 -26.458  1.00  0.190          C  
ATOM   4101  H   VAL A 268     -13.164  -7.289 -24.483  1.00  0.160          H  
ATOM   4102  HA  VAL A 268     -11.684  -9.723 -24.807  1.00  0.170          H  
ATOM   4103  HB  VAL A 268     -12.536  -7.691 -26.908  1.00  0.230          H  
ATOM   4104 1HG1 VAL A 268     -12.056  -9.464 -28.584  1.00  0.230          H  
ATOM   4105 2HG1 VAL A 268     -10.565  -9.001 -27.761  1.00  0.230          H  
ATOM   4106 3HG1 VAL A 268     -11.383 -10.505 -27.309  1.00  0.230          H  
ATOM   4107 1HG2 VAL A 268     -14.210  -9.410 -27.429  1.00  0.230          H  
ATOM   4108 2HG2 VAL A 268     -13.564 -10.439 -26.147  1.00  0.230          H  
ATOM   4109 3HG2 VAL A 268     -14.357  -8.912 -25.733  1.00  0.230          H  
ATOM   4110  N   LEU A 269     -10.035  -6.977 -25.540  1.00  0.180          N  
ATOM   4111  CA  LEU A 269      -8.697  -6.452 -25.707  1.00  0.250          C  
ATOM   4112  C   LEU A 269      -7.801  -6.832 -24.533  1.00  0.230          C  
ATOM   4113  O   LEU A 269      -6.716  -7.374 -24.739  1.00  0.260          O  
ATOM   4114  CB  LEU A 269      -8.774  -4.914 -25.831  1.00  0.320          C  
ATOM   4115  CG  LEU A 269      -7.459  -4.098 -25.879  1.00  0.320          C  
ATOM   4116  CD1 LEU A 269      -6.630  -4.471 -27.108  1.00  0.320          C  
ATOM   4117  CD2 LEU A 269      -7.819  -2.606 -25.853  1.00  0.320          C  
ATOM   4118  H   LEU A 269     -10.838  -6.338 -25.555  1.00  0.220          H  
ATOM   4119  HA  LEU A 269      -8.281  -6.877 -26.615  1.00  0.300          H  
ATOM   4120 1HB  LEU A 269      -9.348  -4.679 -26.725  1.00  0.390          H  
ATOM   4121 2HB  LEU A 269      -9.327  -4.539 -24.989  1.00  0.390          H  
ATOM   4122  HG  LEU A 269      -6.872  -4.314 -25.002  1.00  0.390          H  
ATOM   4123 1HD1 LEU A 269      -5.708  -3.886 -27.108  1.00  0.390          H  
ATOM   4124 2HD1 LEU A 269      -6.373  -5.529 -27.076  1.00  0.390          H  
ATOM   4125 3HD1 LEU A 269      -7.196  -4.255 -28.010  1.00  0.390          H  
ATOM   4126 1HD2 LEU A 269      -6.905  -2.009 -25.858  1.00  0.390          H  
ATOM   4127 2HD2 LEU A 269      -8.421  -2.357 -26.728  1.00  0.390          H  
ATOM   4128 3HD2 LEU A 269      -8.389  -2.389 -24.946  1.00  0.390          H  
ATOM   4129  N   LEU A 270      -8.255  -6.592 -23.301  1.00  0.220          N  
ATOM   4130  CA  LEU A 270      -7.439  -6.870 -22.110  1.00  0.220          C  
ATOM   4131  C   LEU A 270      -7.125  -8.351 -21.959  1.00  0.220          C  
ATOM   4132  O   LEU A 270      -6.030  -8.748 -21.510  1.00  0.300          O  
ATOM   4133  CB  LEU A 270      -8.140  -6.369 -20.844  1.00  0.310          C  
ATOM   4134  CG  LEU A 270      -7.837  -4.912 -20.408  1.00  0.310          C  
ATOM   4135  CD1 LEU A 270      -8.175  -3.960 -21.542  1.00  0.310          C  
ATOM   4136  CD2 LEU A 270      -8.673  -4.586 -19.168  1.00  0.310          C  
ATOM   4137  H   LEU A 270      -9.178  -6.158 -23.196  1.00  0.260          H  
ATOM   4138  HA  LEU A 270      -6.500  -6.335 -22.214  1.00  0.260          H  
ATOM   4139 1HB  LEU A 270      -9.219  -6.459 -20.993  1.00  0.370          H  
ATOM   4140 2HB  LEU A 270      -7.848  -7.020 -20.030  1.00  0.370          H  
ATOM   4141  HG  LEU A 270      -6.778  -4.804 -20.173  1.00  0.370          H  
ATOM   4142 1HD1 LEU A 270      -7.980  -2.969 -21.239  1.00  0.370          H  
ATOM   4143 2HD1 LEU A 270      -7.574  -4.176 -22.422  1.00  0.370          H  
ATOM   4144 3HD1 LEU A 270      -9.206  -4.048 -21.783  1.00  0.370          H  
ATOM   4145 1HD2 LEU A 270      -8.480  -3.564 -18.848  1.00  0.370          H  
ATOM   4146 2HD2 LEU A 270      -9.717  -4.692 -19.416  1.00  0.370          H  
ATOM   4147 3HD2 LEU A 270      -8.424  -5.267 -18.361  1.00  0.370          H  
ATOM   4148  N   ALA A 271      -8.097  -9.173 -22.346  1.00  0.190          N  
ATOM   4149  CA  ALA A 271      -8.027 -10.616 -22.269  1.00  0.190          C  
ATOM   4150  C   ALA A 271      -7.181 -11.233 -23.385  1.00  0.230          C  
ATOM   4151  O   ALA A 271      -6.922 -12.440 -23.369  1.00  0.410          O  
ATOM   4152  CB  ALA A 271      -9.432 -11.175 -22.348  1.00  0.270          C  
ATOM   4153  H   ALA A 271      -8.987  -8.766 -22.656  1.00  0.230          H  
ATOM   4154  HA  ALA A 271      -7.579 -10.886 -21.315  1.00  0.230          H  
ATOM   4155 1HB  ALA A 271      -9.380 -12.225 -22.269  1.00  0.320          H  
ATOM   4156 2HB  ALA A 271     -10.039 -10.777 -21.549  1.00  0.320          H  
ATOM   4157 3HB  ALA A 271      -9.875 -10.901 -23.303  1.00  0.320          H  
ATOM   4158  N   SER A 272      -6.774 -10.435 -24.371  1.00  0.190          N  
ATOM   4159  CA  SER A 272      -6.044 -10.951 -25.511  1.00  0.230          C  
ATOM   4160  C   SER A 272      -4.550 -10.732 -25.367  1.00  0.250          C  
ATOM   4161  O   SER A 272      -4.081  -9.931 -24.551  1.00  0.230          O  
ATOM   4162  CB  SER A 272      -6.529 -10.316 -26.799  1.00  0.310          C  
ATOM   4163  OG  SER A 272      -7.858 -10.629 -27.048  1.00  0.310          O  
ATOM   4164  H   SER A 272      -6.939  -9.426 -24.337  1.00  0.230          H  
ATOM   4165  HA  SER A 272      -6.222 -12.022 -25.579  1.00  0.280          H  
ATOM   4166 1HB  SER A 272      -6.407  -9.233 -26.754  1.00  0.370          H  
ATOM   4167 2HB  SER A 272      -5.923 -10.684 -27.613  1.00  0.370          H  
ATOM   4168  HG  SER A 272      -8.366 -10.067 -26.441  1.00  0.370          H  
ATOM   4169  N   ASP A 273      -3.790 -11.426 -26.211  1.00  0.290          N  
ATOM   4170  CA  ASP A 273      -2.336 -11.335 -26.253  1.00  0.320          C  
ATOM   4171  C   ASP A 273      -1.874  -9.917 -26.607  1.00  0.340          C  
ATOM   4172  O   ASP A 273      -0.818  -9.457 -26.165  1.00  0.350          O  
ATOM   4173  CB  ASP A 273      -1.797 -12.316 -27.291  1.00  0.440          C  
ATOM   4174  CG  ASP A 273      -1.988 -13.813 -26.902  1.00  0.440          C  
ATOM   4175  OD1 ASP A 273      -2.312 -14.126 -25.764  1.00  0.440          O  
ATOM   4176  OD2 ASP A 273      -1.837 -14.622 -27.767  1.00  0.440          O  
ATOM   4177  H   ASP A 273      -4.241 -12.057 -26.862  1.00  0.350          H  
ATOM   4178  HA  ASP A 273      -1.942 -11.596 -25.269  1.00  0.380          H  
ATOM   4179 1HB  ASP A 273      -2.295 -12.135 -28.250  1.00  0.520          H  
ATOM   4180 2HB  ASP A 273      -0.733 -12.130 -27.442  1.00  0.520          H  
ATOM   4181  N   GLU A 274      -2.682  -9.194 -27.384  1.00  0.360          N  
ATOM   4182  CA  GLU A 274      -2.357  -7.831 -27.795  1.00  0.400          C  
ATOM   4183  C   GLU A 274      -2.210  -6.854 -26.619  1.00  0.360          C  
ATOM   4184  O   GLU A 274      -1.615  -5.789 -26.779  1.00  0.380          O  
ATOM   4185  CB  GLU A 274      -3.395  -7.296 -28.797  1.00  0.540          C  
ATOM   4186  CG  GLU A 274      -3.404  -8.032 -30.168  1.00  0.540          C  
ATOM   4187  CD  GLU A 274      -4.227  -9.274 -30.150  1.00  0.540          C  
ATOM   4188  OE1 GLU A 274      -5.148  -9.302 -29.377  1.00  0.540          O  
ATOM   4189  OE2 GLU A 274      -3.926 -10.204 -30.852  1.00  0.540          O  
ATOM   4190  H   GLU A 274      -3.535  -9.604 -27.756  1.00  0.430          H  
ATOM   4191  HA  GLU A 274      -1.398  -7.865 -28.311  1.00  0.480          H  
ATOM   4192 1HB  GLU A 274      -4.389  -7.367 -28.356  1.00  0.650          H  
ATOM   4193 2HB  GLU A 274      -3.201  -6.241 -28.987  1.00  0.650          H  
ATOM   4194 1HG  GLU A 274      -3.799  -7.358 -30.929  1.00  0.650          H  
ATOM   4195 2HG  GLU A 274      -2.379  -8.283 -30.440  1.00  0.650          H  
ATOM   4196  N   SER A 275      -2.757  -7.190 -25.447  1.00  0.300          N  
ATOM   4197  CA  SER A 275      -2.669  -6.325 -24.278  1.00  0.280          C  
ATOM   4198  C   SER A 275      -1.589  -6.783 -23.318  1.00  0.230          C  
ATOM   4199  O   SER A 275      -1.513  -6.301 -22.188  1.00  0.220          O  
ATOM   4200  CB  SER A 275      -3.980  -6.197 -23.559  1.00  0.400          C  
ATOM   4201  OG  SER A 275      -4.903  -5.543 -24.346  1.00  0.400          O  
ATOM   4202  H   SER A 275      -3.224  -8.095 -25.333  1.00  0.360          H  
ATOM   4203  HA  SER A 275      -2.403  -5.327 -24.623  1.00  0.340          H  
ATOM   4204 1HB  SER A 275      -4.355  -7.190 -23.298  1.00  0.480          H  
ATOM   4205 2HB  SER A 275      -3.833  -5.643 -22.633  1.00  0.480          H  
ATOM   4206  HG  SER A 275      -5.386  -6.255 -24.809  1.00  0.480          H  
ATOM   4207  N   ALA A 276      -0.719  -7.696 -23.769  1.00  0.250          N  
ATOM   4208  CA  ALA A 276       0.358  -8.242 -22.946  1.00  0.300          C  
ATOM   4209  C   ALA A 276       1.240  -7.138 -22.377  1.00  0.340          C  
ATOM   4210  O   ALA A 276       1.781  -7.263 -21.281  1.00  0.410          O  
ATOM   4211  CB  ALA A 276       1.202  -9.202 -23.755  1.00  0.400          C  
ATOM   4212  H   ALA A 276      -0.830  -8.072 -24.716  1.00  0.300          H  
ATOM   4213  HA  ALA A 276      -0.084  -8.784 -22.138  1.00  0.360          H  
ATOM   4214 1HB  ALA A 276       1.982  -9.621 -23.121  1.00  0.480          H  
ATOM   4215 2HB  ALA A 276       0.570 -10.005 -24.135  1.00  0.480          H  
ATOM   4216 3HB  ALA A 276       1.656  -8.673 -24.591  1.00  0.480          H  
ATOM   4217  N   ALA A 277       1.380  -6.054 -23.125  1.00  0.360          N  
ATOM   4218  CA  ALA A 277       2.154  -4.884 -22.747  1.00  0.420          C  
ATOM   4219  C   ALA A 277       1.634  -4.166 -21.490  1.00  0.340          C  
ATOM   4220  O   ALA A 277       2.361  -3.360 -20.903  1.00  0.370          O  
ATOM   4221  CB  ALA A 277       2.151  -3.890 -23.893  1.00  0.560          C  
ATOM   4222  H   ALA A 277       0.948  -6.050 -24.040  1.00  0.430          H  
ATOM   4223  HA  ALA A 277       3.174  -5.213 -22.549  1.00  0.500          H  
ATOM   4224 1HB  ALA A 277       2.764  -3.029 -23.626  1.00  0.680          H  
ATOM   4225 2HB  ALA A 277       2.554  -4.363 -24.787  1.00  0.680          H  
ATOM   4226 3HB  ALA A 277       1.129  -3.563 -24.081  1.00  0.680          H  
ATOM   4227  N   PHE A 278       0.363  -4.370 -21.120  1.00  0.280          N  
ATOM   4228  CA  PHE A 278      -0.201  -3.628 -19.998  1.00  0.240          C  
ATOM   4229  C   PHE A 278      -0.534  -4.418 -18.739  1.00  0.240          C  
ATOM   4230  O   PHE A 278      -1.226  -5.450 -18.767  1.00  0.250          O  
ATOM   4231  CB  PHE A 278      -1.527  -2.993 -20.426  1.00  0.350          C  
ATOM   4232  CG  PHE A 278      -1.433  -1.967 -21.481  1.00  0.350          C  
ATOM   4233  CD1 PHE A 278      -1.522  -2.333 -22.814  1.00  0.350          C  
ATOM   4234  CD2 PHE A 278      -1.280  -0.635 -21.163  1.00  0.350          C  
ATOM   4235  CE1 PHE A 278      -1.454  -1.389 -23.804  1.00  0.350          C  
ATOM   4236  CE2 PHE A 278      -1.216   0.316 -22.146  1.00  0.350          C  
ATOM   4237  CZ  PHE A 278      -1.302  -0.058 -23.471  1.00  0.350          C  
ATOM   4238  H   PHE A 278      -0.205  -5.070 -21.598  1.00  0.340          H  
ATOM   4239  HA  PHE A 278       0.505  -2.845 -19.726  1.00  0.290          H  
ATOM   4240 1HB  PHE A 278      -2.191  -3.783 -20.783  1.00  0.420          H  
ATOM   4241 2HB  PHE A 278      -2.004  -2.544 -19.553  1.00  0.420          H  
ATOM   4242  HD1 PHE A 278      -1.647  -3.384 -23.070  1.00  0.420          H  
ATOM   4243  HD2 PHE A 278      -1.211  -0.337 -20.119  1.00  0.420          H  
ATOM   4244  HE1 PHE A 278      -1.525  -1.688 -24.851  1.00  0.420          H  
ATOM   4245  HE2 PHE A 278      -1.097   1.368 -21.876  1.00  0.420          H  
ATOM   4246  HZ  PHE A 278      -1.250   0.697 -24.254  1.00  0.420          H  
ATOM   4247  N   THR A 279      -0.203  -3.790 -17.610  1.00  0.290          N  
ATOM   4248  CA  THR A 279      -0.597  -4.226 -16.272  1.00  0.350          C  
ATOM   4249  C   THR A 279      -0.652  -2.954 -15.422  1.00  0.300          C  
ATOM   4250  O   THR A 279       0.165  -2.046 -15.608  1.00  0.300          O  
ATOM   4251  CB  THR A 279       0.366  -5.279 -15.675  1.00  0.470          C  
ATOM   4252  OG1 THR A 279      -0.157  -5.746 -14.409  1.00  0.470          O  
ATOM   4253  CG2 THR A 279       1.741  -4.685 -15.452  1.00  0.470          C  
ATOM   4254  H   THR A 279       0.370  -2.960 -17.689  1.00  0.350          H  
ATOM   4255  HA  THR A 279      -1.594  -4.661 -16.302  1.00  0.420          H  
ATOM   4256  HB  THR A 279       0.441  -6.119 -16.364  1.00  0.560          H  
ATOM   4257  HG1 THR A 279       0.436  -6.427 -14.057  1.00  0.560          H  
ATOM   4258 1HG2 THR A 279       2.397  -5.449 -15.039  1.00  0.560          H  
ATOM   4259 2HG2 THR A 279       2.143  -4.335 -16.403  1.00  0.560          H  
ATOM   4260 3HG2 THR A 279       1.687  -3.853 -14.755  1.00  0.560          H  
ATOM   4261  N   GLY A 280      -1.622  -2.873 -14.515  1.00  0.280          N  
ATOM   4262  CA  GLY A 280      -1.808  -1.740 -13.620  1.00  0.270          C  
ATOM   4263  C   GLY A 280      -2.403  -0.524 -14.349  1.00  0.290          C  
ATOM   4264  O   GLY A 280      -2.337   0.596 -13.842  1.00  0.430          O  
ATOM   4265  H   GLY A 280      -2.258  -3.654 -14.417  1.00  0.340          H  
ATOM   4266 1HA  GLY A 280      -2.474  -2.037 -12.807  1.00  0.320          H  
ATOM   4267 2HA  GLY A 280      -0.855  -1.472 -13.169  1.00  0.320          H  
ATOM   4268  N   HIS A 281      -2.954  -0.734 -15.552  1.00  0.280          N  
ATOM   4269  CA  HIS A 281      -3.463   0.354 -16.378  1.00  0.290          C  
ATOM   4270  C   HIS A 281      -4.975   0.535 -16.253  1.00  0.260          C  
ATOM   4271  O   HIS A 281      -5.729  -0.439 -16.092  1.00  0.270          O  
ATOM   4272  CB  HIS A 281      -3.094   0.101 -17.839  1.00  0.400          C  
ATOM   4273  CG  HIS A 281      -3.283   1.278 -18.745  1.00  0.400          C  
ATOM   4274  ND1 HIS A 281      -2.318   2.252 -18.890  1.00  0.400          N  
ATOM   4275  CD2 HIS A 281      -4.314   1.663 -19.524  1.00  0.400          C  
ATOM   4276  CE1 HIS A 281      -2.749   3.169 -19.734  1.00  0.400          C  
ATOM   4277  NE2 HIS A 281      -3.955   2.833 -20.126  1.00  0.400          N  
ATOM   4278  H   HIS A 281      -3.026  -1.678 -15.930  1.00  0.340          H  
ATOM   4279  HA  HIS A 281      -2.995   1.288 -16.072  1.00  0.350          H  
ATOM   4280 1HB  HIS A 281      -2.049  -0.201 -17.887  1.00  0.480          H  
ATOM   4281 2HB  HIS A 281      -3.670  -0.716 -18.215  1.00  0.480          H  
ATOM   4282  HD2 HIS A 281      -5.253   1.159 -19.650  1.00  0.480          H  
ATOM   4283  HE1 HIS A 281      -2.202   4.057 -20.044  1.00  0.480          H  
ATOM   4284  HE2 HIS A 281      -4.541   3.352 -20.766  1.00  0.480          H  
ATOM   4285  N   ALA A 282      -5.411   1.796 -16.292  1.00  0.250          N  
ATOM   4286  CA  ALA A 282      -6.830   2.133 -16.270  1.00  0.240          C  
ATOM   4287  C   ALA A 282      -7.396   2.299 -17.675  1.00  0.250          C  
ATOM   4288  O   ALA A 282      -6.959   3.169 -18.432  1.00  0.290          O  
ATOM   4289  CB  ALA A 282      -7.043   3.424 -15.501  1.00  0.340          C  
ATOM   4290  H   ALA A 282      -4.730   2.541 -16.374  1.00  0.300          H  
ATOM   4291  HA  ALA A 282      -7.370   1.318 -15.786  1.00  0.290          H  
ATOM   4292 1HB  ALA A 282      -8.102   3.661 -15.482  1.00  0.410          H  
ATOM   4293 2HB  ALA A 282      -6.672   3.305 -14.485  1.00  0.410          H  
ATOM   4294 3HB  ALA A 282      -6.504   4.230 -15.996  1.00  0.410          H  
ATOM   4295  N   PHE A 283      -8.414   1.514 -17.995  1.00  0.230          N  
ATOM   4296  CA  PHE A 283      -9.066   1.580 -19.291  1.00  0.250          C  
ATOM   4297  C   PHE A 283     -10.474   2.126 -19.134  1.00  0.250          C  
ATOM   4298  O   PHE A 283     -11.402   1.391 -18.798  1.00  0.270          O  
ATOM   4299  CB  PHE A 283      -9.117   0.194 -19.933  1.00  0.340          C  
ATOM   4300  CG  PHE A 283      -7.773  -0.379 -20.283  1.00  0.340          C  
ATOM   4301  CD1 PHE A 283      -7.033  -1.099 -19.351  1.00  0.340          C  
ATOM   4302  CD2 PHE A 283      -7.249  -0.221 -21.567  1.00  0.340          C  
ATOM   4303  CE1 PHE A 283      -5.807  -1.643 -19.707  1.00  0.340          C  
ATOM   4304  CE2 PHE A 283      -6.019  -0.768 -21.910  1.00  0.340          C  
ATOM   4305  CZ  PHE A 283      -5.303  -1.478 -20.977  1.00  0.340          C  
ATOM   4306  H   PHE A 283      -8.732   0.814 -17.321  1.00  0.280          H  
ATOM   4307  HA  PHE A 283      -8.502   2.251 -19.939  1.00  0.300          H  
ATOM   4308 1HB  PHE A 283      -9.605  -0.499 -19.248  1.00  0.410          H  
ATOM   4309 2HB  PHE A 283      -9.718   0.237 -20.838  1.00  0.410          H  
ATOM   4310  HD1 PHE A 283      -7.426  -1.235 -18.336  1.00  0.410          H  
ATOM   4311  HD2 PHE A 283      -7.820   0.337 -22.309  1.00  0.410          H  
ATOM   4312  HE1 PHE A 283      -5.240  -2.195 -18.987  1.00  0.410          H  
ATOM   4313  HE2 PHE A 283      -5.620  -0.639 -22.917  1.00  0.410          H  
ATOM   4314  HZ  PHE A 283      -4.340  -1.908 -21.245  1.00  0.410          H  
ATOM   4315  N   GLU A 284     -10.643   3.409 -19.370  1.00  0.300          N  
ATOM   4316  CA  GLU A 284     -11.952   4.005 -19.191  1.00  0.360          C  
ATOM   4317  C   GLU A 284     -12.789   3.767 -20.428  1.00  0.390          C  
ATOM   4318  O   GLU A 284     -12.270   3.822 -21.543  1.00  0.780          O  
ATOM   4319  CB  GLU A 284     -11.825   5.511 -18.960  1.00  0.480          C  
ATOM   4320  CG  GLU A 284     -11.100   5.941 -17.700  1.00  0.480          C  
ATOM   4321  CD  GLU A 284     -11.099   7.419 -17.565  1.00  0.480          C  
ATOM   4322  OE1 GLU A 284     -11.670   8.072 -18.409  1.00  0.480          O  
ATOM   4323  OE2 GLU A 284     -10.525   7.910 -16.630  1.00  0.480          O  
ATOM   4324  H   GLU A 284      -9.856   3.979 -19.656  1.00  0.360          H  
ATOM   4325  HA  GLU A 284     -12.457   3.537 -18.359  1.00  0.430          H  
ATOM   4326 1HB  GLU A 284     -11.301   5.956 -19.804  1.00  0.580          H  
ATOM   4327 2HB  GLU A 284     -12.801   5.952 -18.931  1.00  0.580          H  
ATOM   4328 1HG  GLU A 284     -11.587   5.530 -16.835  1.00  0.580          H  
ATOM   4329 2HG  GLU A 284     -10.075   5.571 -17.722  1.00  0.580          H  
ATOM   4330  N   VAL A 285     -14.081   3.536 -20.254  1.00  0.290          N  
ATOM   4331  CA  VAL A 285     -14.966   3.457 -21.406  1.00  0.290          C  
ATOM   4332  C   VAL A 285     -16.052   4.461 -21.090  1.00  0.300          C  
ATOM   4333  O   VAL A 285     -17.153   4.088 -20.677  1.00  0.340          O  
ATOM   4334  CB  VAL A 285     -15.538   2.019 -21.575  1.00  0.410          C  
ATOM   4335  CG1 VAL A 285     -16.364   1.913 -22.840  1.00  0.410          C  
ATOM   4336  CG2 VAL A 285     -14.391   1.009 -21.582  1.00  0.410          C  
ATOM   4337  H   VAL A 285     -14.448   3.498 -19.298  1.00  0.350          H  
ATOM   4338  HA  VAL A 285     -14.437   3.756 -22.311  1.00  0.350          H  
ATOM   4339  HB  VAL A 285     -16.189   1.797 -20.764  1.00  0.490          H  
ATOM   4340 1HG1 VAL A 285     -16.764   0.906 -22.922  1.00  0.490          H  
ATOM   4341 2HG1 VAL A 285     -17.180   2.619 -22.803  1.00  0.490          H  
ATOM   4342 3HG1 VAL A 285     -15.736   2.126 -23.704  1.00  0.490          H  
ATOM   4343 1HG2 VAL A 285     -14.782   0.003 -21.684  1.00  0.490          H  
ATOM   4344 2HG2 VAL A 285     -13.722   1.224 -22.417  1.00  0.490          H  
ATOM   4345 3HG2 VAL A 285     -13.835   1.081 -20.655  1.00  0.490          H  
ATOM   4346  N   THR A 286     -15.719   5.734 -21.324  1.00  0.370          N  
ATOM   4347  CA  THR A 286     -16.531   6.874 -20.929  1.00  0.400          C  
ATOM   4348  C   THR A 286     -16.777   7.899 -22.035  1.00  0.460          C  
ATOM   4349  O   THR A 286     -17.494   8.868 -21.815  1.00  0.600          O  
ATOM   4350  CB  THR A 286     -15.840   7.598 -19.750  1.00  0.550          C  
ATOM   4351  OG1 THR A 286     -14.555   8.118 -20.181  1.00  0.550          O  
ATOM   4352  CG2 THR A 286     -15.628   6.657 -18.586  1.00  0.550          C  
ATOM   4353  H   THR A 286     -14.804   5.935 -21.703  1.00  0.440          H  
ATOM   4354  HA  THR A 286     -17.497   6.505 -20.596  1.00  0.480          H  
ATOM   4355  HB  THR A 286     -16.442   8.387 -19.426  1.00  0.660          H  
ATOM   4356  HG1 THR A 286     -14.008   8.343 -19.390  1.00  0.660          H  
ATOM   4357 1HG2 THR A 286     -15.149   7.204 -17.792  1.00  0.660          H  
ATOM   4358 2HG2 THR A 286     -16.558   6.290 -18.245  1.00  0.660          H  
ATOM   4359 3HG2 THR A 286     -15.010   5.831 -18.867  1.00  0.660          H  
ATOM   4360  N   HIS A 287     -16.156   7.716 -23.206  1.00  0.430          N  
ATOM   4361  CA  HIS A 287     -16.175   8.722 -24.280  1.00  0.480          C  
ATOM   4362  C   HIS A 287     -15.414   9.982 -23.852  1.00  0.450          C  
ATOM   4363  O   HIS A 287     -15.786  11.117 -24.203  1.00  0.520          O  
ATOM   4364  CB  HIS A 287     -17.600   9.122 -24.698  1.00  0.650          C  
ATOM   4365  CG  HIS A 287     -18.420   8.011 -25.181  1.00  0.650          C  
ATOM   4366  ND1 HIS A 287     -19.767   8.133 -25.404  1.00  0.650          N  
ATOM   4367  CD2 HIS A 287     -18.096   6.749 -25.514  1.00  0.650          C  
ATOM   4368  CE1 HIS A 287     -20.236   6.997 -25.845  1.00  0.650          C  
ATOM   4369  NE2 HIS A 287     -19.240   6.139 -25.929  1.00  0.650          N  
ATOM   4370  H   HIS A 287     -15.633   6.869 -23.351  1.00  0.520          H  
ATOM   4371  HA  HIS A 287     -15.675   8.320 -25.160  1.00  0.580          H  
ATOM   4372 1HB  HIS A 287     -18.129   9.637 -23.911  1.00  0.780          H  
ATOM   4373 2HB  HIS A 287     -17.529   9.829 -25.514  1.00  0.780          H  
ATOM   4374  HD1 HIS A 287     -20.321   8.977 -25.329  1.00  0.780          H  
ATOM   4375  HD2 HIS A 287     -17.160   6.196 -25.513  1.00  0.780          H  
ATOM   4376  HE1 HIS A 287     -21.283   6.881 -26.084  1.00  0.780          H  
ATOM   4377  N   GLY A 288     -14.294   9.762 -23.151  1.00  0.410          N  
ATOM   4378  CA  GLY A 288     -13.420  10.840 -22.729  1.00  0.460          C  
ATOM   4379  C   GLY A 288     -13.916  11.661 -21.543  1.00  0.450          C  
ATOM   4380  O   GLY A 288     -13.651  12.860 -21.501  1.00  0.550          O  
ATOM   4381  H   GLY A 288     -14.037   8.810 -22.927  1.00  0.490          H  
ATOM   4382 1HA  GLY A 288     -12.450  10.412 -22.473  1.00  0.550          H  
ATOM   4383 2HA  GLY A 288     -13.243  11.500 -23.577  1.00  0.550          H  
ATOM   4384  N   MET A 289     -14.652  11.072 -20.589  1.00  0.400          N  
ATOM   4385  CA  MET A 289     -15.125  11.923 -19.492  1.00  0.420          C  
ATOM   4386  C   MET A 289     -13.977  12.582 -18.729  1.00  0.440          C  
ATOM   4387  O   MET A 289     -13.056  11.916 -18.246  1.00  0.520          O  
ATOM   4388  CB  MET A 289     -16.052  11.183 -18.515  1.00  0.580          C  
ATOM   4389  CG  MET A 289     -17.457  10.883 -19.071  1.00  0.580          C  
ATOM   4390  SD  MET A 289     -18.504   9.804 -17.993  1.00  0.580          S  
ATOM   4391  CE  MET A 289     -18.984  10.835 -16.621  1.00  0.580          C  
ATOM   4392  H   MET A 289     -14.831  10.070 -20.614  1.00  0.480          H  
ATOM   4393  HA  MET A 289     -15.722  12.685 -19.933  1.00  0.500          H  
ATOM   4394 1HB  MET A 289     -15.583  10.261 -18.189  1.00  0.700          H  
ATOM   4395 2HB  MET A 289     -16.191  11.807 -17.639  1.00  0.700          H  
ATOM   4396 1HG  MET A 289     -17.983  11.837 -19.196  1.00  0.700          H  
ATOM   4397 2HG  MET A 289     -17.375  10.440 -20.044  1.00  0.700          H  
ATOM   4398 1HE  MET A 289     -19.622  10.263 -15.939  1.00  0.700          H  
ATOM   4399 2HE  MET A 289     -18.097  11.177 -16.086  1.00  0.700          H  
ATOM   4400 3HE  MET A 289     -19.535  11.690 -17.001  1.00  0.700          H  
ATOM   4401  N   GLU A 290     -14.101  13.887 -18.510  1.00  0.560          N  
ATOM   4402  CA  GLU A 290     -13.097  14.676 -17.809  1.00  0.580          C  
ATOM   4403  C   GLU A 290     -13.149  14.517 -16.302  1.00  0.510          C  
ATOM   4404  O   GLU A 290     -13.576  15.414 -15.578  1.00  0.780          O  
ATOM   4405  CB  GLU A 290     -13.247  16.168 -18.149  1.00  0.800          C  
ATOM   4406  CG  GLU A 290     -12.968  16.533 -19.608  1.00  0.800          C  
ATOM   4407  CD  GLU A 290     -13.102  18.031 -19.896  1.00  0.800          C  
ATOM   4408  OE1 GLU A 290     -13.804  18.699 -19.173  1.00  0.800          O  
ATOM   4409  OE2 GLU A 290     -12.474  18.503 -20.818  1.00  0.800          O  
ATOM   4410  H   GLU A 290     -14.891  14.361 -18.950  1.00  0.670          H  
ATOM   4411  HA  GLU A 290     -12.116  14.344 -18.148  1.00  0.700          H  
ATOM   4412 1HB  GLU A 290     -14.268  16.483 -17.925  1.00  0.960          H  
ATOM   4413 2HB  GLU A 290     -12.577  16.755 -17.523  1.00  0.960          H  
ATOM   4414 1HG  GLU A 290     -11.959  16.212 -19.862  1.00  0.960          H  
ATOM   4415 2HG  GLU A 290     -13.663  15.981 -20.242  1.00  0.960          H  
ATOM   4416  N   VAL A 291     -12.681  13.376 -15.835  1.00  0.320          N  
ATOM   4417  CA  VAL A 291     -12.687  13.071 -14.417  1.00  0.430          C  
ATOM   4418  C   VAL A 291     -11.235  12.905 -13.911  1.00  0.650          C  
ATOM   4419  O   VAL A 291     -10.480  12.137 -14.493  1.00  0.750          O  
ATOM   4420  CB  VAL A 291     -13.517  11.800 -14.183  1.00  0.560          C  
ATOM   4421  CG1 VAL A 291     -13.521  11.409 -12.707  1.00  0.560          C  
ATOM   4422  CG2 VAL A 291     -14.962  12.052 -14.676  1.00  0.560          C  
ATOM   4423  H   VAL A 291     -12.376  12.688 -16.538  1.00  0.380          H  
ATOM   4424  HA  VAL A 291     -13.209  13.869 -13.909  1.00  0.520          H  
ATOM   4425  HB  VAL A 291     -13.075  10.990 -14.742  1.00  0.670          H  
ATOM   4426 1HG1 VAL A 291     -14.114  10.509 -12.580  1.00  0.670          H  
ATOM   4427 2HG1 VAL A 291     -12.501  11.220 -12.363  1.00  0.670          H  
ATOM   4428 3HG1 VAL A 291     -13.955  12.208 -12.109  1.00  0.670          H  
ATOM   4429 1HG2 VAL A 291     -15.563  11.164 -14.537  1.00  0.670          H  
ATOM   4430 2HG2 VAL A 291     -15.398  12.874 -14.111  1.00  0.670          H  
ATOM   4431 3HG2 VAL A 291     -14.948  12.310 -15.727  1.00  0.670          H  
ATOM   4432  N   PRO A 292     -10.790  13.631 -12.869  1.00  0.990          N  
ATOM   4433  CA  PRO A 292      -9.454  13.531 -12.276  1.00  1.300          C  
ATOM   4434  C   PRO A 292      -9.148  12.114 -11.761  1.00  1.480          C  
ATOM   4435  O   PRO A 292     -10.052  11.436 -11.279  1.00  1.590          O  
ATOM   4436  CB  PRO A 292      -9.537  14.513 -11.098  1.00  1.950          C  
ATOM   4437  CG  PRO A 292     -10.620  15.494 -11.481  1.00  1.950          C  
ATOM   4438  CD  PRO A 292     -11.633  14.687 -12.266  1.00  1.950          C  
ATOM   4439  HA  PRO A 292      -8.701  13.850 -13.015  1.00  1.560          H  
ATOM   4440 1HB  PRO A 292      -9.770  13.959 -10.172  1.00  2.340          H  
ATOM   4441 2HB  PRO A 292      -8.559  14.994 -10.937  1.00  2.340          H  
ATOM   4442 1HG  PRO A 292     -11.051  15.952 -10.576  1.00  2.340          H  
ATOM   4443 2HG  PRO A 292     -10.191  16.316 -12.074  1.00  2.340          H  
ATOM   4444 1HD  PRO A 292     -12.403  14.252 -11.609  1.00  2.340          H  
ATOM   4445 2HD  PRO A 292     -12.047  15.368 -13.030  1.00  2.340          H  
ATOM   4446  N   THR A 293      -7.877  11.686 -11.804  1.00  1.550          N  
ATOM   4447  CA  THR A 293      -7.517  10.361 -11.288  1.00  1.770          C  
ATOM   4448  C   THR A 293      -7.305  10.392  -9.777  1.00  1.860          C  
ATOM   4449  O   THR A 293      -7.462   9.375  -9.097  1.00  2.360          O  
ATOM   4450  CB  THR A 293      -6.252   9.840 -11.982  1.00  2.390          C  
ATOM   4451  OG1 THR A 293      -5.162  10.744 -11.730  1.00  2.390          O  
ATOM   4452  CG2 THR A 293      -6.503   9.750 -13.480  1.00  2.390          C  
ATOM   4453  H   THR A 293      -7.153  12.261 -12.215  1.00  1.860          H  
ATOM   4454  HA  THR A 293      -8.334   9.672 -11.500  1.00  2.120          H  
ATOM   4455  HB  THR A 293      -5.997   8.854 -11.595  1.00  2.870          H  
ATOM   4456  HG1 THR A 293      -4.803  10.579 -10.844  1.00  2.870          H  
ATOM   4457 1HG2 THR A 293      -5.606   9.381 -13.976  1.00  2.870          H  
ATOM   4458 2HG2 THR A 293      -7.329   9.068 -13.666  1.00  2.870          H  
ATOM   4459 3HG2 THR A 293      -6.754  10.732 -13.874  1.00  2.870          H  
ATOM   4460  N   GLU A 294      -6.936  11.565  -9.263  1.00  1.630          N  
ATOM   4461  CA  GLU A 294      -6.734  11.799  -7.836  1.00  1.650          C  
ATOM   4462  C   GLU A 294      -6.710  13.302  -7.547  1.00  0.760          C  
ATOM   4463  O   GLU A 294      -6.408  14.097  -8.437  1.00  0.580          O  
ATOM   4464  CB  GLU A 294      -5.447  11.119  -7.350  1.00  2.300          C  
ATOM   4465  CG  GLU A 294      -4.150  11.611  -7.982  1.00  2.300          C  
ATOM   4466  CD  GLU A 294      -2.973  10.779  -7.535  1.00  2.300          C  
ATOM   4467  OE1 GLU A 294      -3.179   9.894  -6.747  1.00  2.300          O  
ATOM   4468  OE2 GLU A 294      -1.868  11.021  -7.971  1.00  2.300          O  
ATOM   4469  H   GLU A 294      -6.771  12.336  -9.894  1.00  1.960          H  
ATOM   4470  HA  GLU A 294      -7.573  11.365  -7.286  1.00  1.980          H  
ATOM   4471 1HB  GLU A 294      -5.357  11.264  -6.270  1.00  2.760          H  
ATOM   4472 2HB  GLU A 294      -5.515  10.046  -7.522  1.00  2.760          H  
ATOM   4473 1HG  GLU A 294      -4.235  11.563  -9.064  1.00  2.760          H  
ATOM   4474 2HG  GLU A 294      -3.987  12.650  -7.701  1.00  2.760          H  
ATOM   4475  N   SER A 295      -6.956  13.692  -6.303  1.00  1.150          N  
ATOM   4476  CA  SER A 295      -6.747  15.096  -5.949  1.00  1.260          C  
ATOM   4477  C   SER A 295      -5.966  15.161  -4.657  1.00  1.060          C  
ATOM   4478  O   SER A 295      -6.523  15.042  -3.545  1.00  1.110          O  
ATOM   4479  CB  SER A 295      -8.065  15.826  -5.825  1.00  1.720          C  
ATOM   4480  OG  SER A 295      -7.861  17.162  -5.464  1.00  1.720          O  
ATOM   4481  H   SER A 295      -7.285  13.000  -5.609  1.00  1.380          H  
ATOM   4482  HA  SER A 295      -6.154  15.578  -6.726  1.00  1.510          H  
ATOM   4483 1HB  SER A 295      -8.592  15.780  -6.779  1.00  2.060          H  
ATOM   4484 2HB  SER A 295      -8.689  15.333  -5.078  1.00  2.060          H  
ATOM   4485  HG  SER A 295      -8.732  17.571  -5.475  1.00  2.060          H  
ATOM   4486  N   ARG A 296      -4.665  15.382  -4.825  1.00  1.040          N  
ATOM   4487  CA  ARG A 296      -3.745  15.344  -3.719  1.00  0.910          C  
ATOM   4488  C   ARG A 296      -2.758  16.471  -3.723  1.00  0.720          C  
ATOM   4489  O   ARG A 296      -2.444  17.057  -4.763  1.00  0.890          O  
ATOM   4490  CB  ARG A 296      -2.948  14.061  -3.728  1.00  1.330          C  
ATOM   4491  CG  ARG A 296      -2.026  13.868  -4.926  1.00  1.330          C  
ATOM   4492  CD  ARG A 296      -1.227  12.624  -4.815  1.00  1.330          C  
ATOM   4493  NE  ARG A 296      -0.382  12.430  -5.985  1.00  1.330          N  
ATOM   4494  CZ  ARG A 296       0.855  12.953  -6.169  1.00  1.330          C  
ATOM   4495  NH1 ARG A 296       1.422  13.713  -5.245  1.00  1.330          N  
ATOM   4496  NH2 ARG A 296       1.503  12.698  -7.292  1.00  1.330          N  
ATOM   4497  H   ARG A 296      -4.315  15.530  -5.762  1.00  1.250          H  
ATOM   4498  HA  ARG A 296      -4.318  15.402  -2.796  1.00  1.090          H  
ATOM   4499 1HB  ARG A 296      -2.318  14.074  -2.857  1.00  1.590          H  
ATOM   4500 2HB  ARG A 296      -3.613  13.202  -3.661  1.00  1.590          H  
ATOM   4501 1HG  ARG A 296      -2.621  13.803  -5.836  1.00  1.590          H  
ATOM   4502 2HG  ARG A 296      -1.333  14.701  -5.006  1.00  1.590          H  
ATOM   4503 1HD  ARG A 296      -0.603  12.653  -3.927  1.00  1.590          H  
ATOM   4504 2HD  ARG A 296      -1.907  11.770  -4.749  1.00  1.590          H  
ATOM   4505  HE  ARG A 296      -0.774  11.847  -6.744  1.00  1.590          H  
ATOM   4506 1HH1 ARG A 296       0.937  13.917  -4.387  1.00  1.590          H  
ATOM   4507 2HH1 ARG A 296       2.345  14.094  -5.400  1.00  1.590          H  
ATOM   4508 1HH2 ARG A 296       1.073  12.114  -8.004  1.00  1.590          H  
ATOM   4509 2HH2 ARG A 296       2.423  13.078  -7.446  1.00  1.590          H  
ATOM   4510  N   THR A 297      -2.213  16.699  -2.554  1.00  0.440          N  
ATOM   4511  CA  THR A 297      -1.183  17.682  -2.350  1.00  0.400          C  
ATOM   4512  C   THR A 297      -0.356  17.312  -1.146  1.00  0.350          C  
ATOM   4513  O   THR A 297      -0.827  16.593  -0.261  1.00  0.370          O  
ATOM   4514  CB  THR A 297      -1.801  19.075  -2.171  1.00  0.580          C  
ATOM   4515  OG1 THR A 297      -0.761  20.046  -2.092  1.00  0.580          O  
ATOM   4516  CG2 THR A 297      -2.657  19.115  -0.886  1.00  0.580          C  
ATOM   4517  H   THR A 297      -2.576  16.168  -1.755  1.00  0.530          H  
ATOM   4518  HA  THR A 297      -0.530  17.698  -3.222  1.00  0.480          H  
ATOM   4519  HB  THR A 297      -2.421  19.298  -3.032  1.00  0.690          H  
ATOM   4520  HG1 THR A 297      -1.128  20.919  -2.261  1.00  0.690          H  
ATOM   4521 1HG2 THR A 297      -3.098  20.104  -0.776  1.00  0.690          H  
ATOM   4522 2HG2 THR A 297      -3.452  18.371  -0.953  1.00  0.690          H  
ATOM   4523 3HG2 THR A 297      -2.037  18.903  -0.019  1.00  0.690          H  
ATOM   4524  N   THR A 298       0.871  17.766  -1.125  1.00  0.410          N  
ATOM   4525  CA  THR A 298       1.702  17.558   0.030  1.00  0.390          C  
ATOM   4526  C   THR A 298       1.679  18.841   0.828  1.00  0.440          C  
ATOM   4527  O   THR A 298       1.390  19.904   0.281  1.00  0.640          O  
ATOM   4528  CB  THR A 298       3.122  17.215  -0.415  1.00  0.550          C  
ATOM   4529  OG1 THR A 298       3.650  18.322  -1.160  1.00  0.550          O  
ATOM   4530  CG2 THR A 298       3.119  15.974  -1.287  1.00  0.550          C  
ATOM   4531  H   THR A 298       1.215  18.332  -1.892  1.00  0.490          H  
ATOM   4532  HA  THR A 298       1.301  16.755   0.642  1.00  0.470          H  
ATOM   4533  HB  THR A 298       3.729  17.035   0.442  1.00  0.660          H  
ATOM   4534  HG1 THR A 298       3.784  19.079  -0.558  1.00  0.660          H  
ATOM   4535 1HG2 THR A 298       4.139  15.751  -1.594  1.00  0.660          H  
ATOM   4536 2HG2 THR A 298       2.722  15.140  -0.726  1.00  0.660          H  
ATOM   4537 3HG2 THR A 298       2.506  16.143  -2.167  1.00  0.660          H  
ATOM   4538  N   PHE A 299       2.060  18.786   2.087  1.00  0.440          N  
ATOM   4539  CA  PHE A 299       2.142  20.026   2.846  1.00  0.540          C  
ATOM   4540  C   PHE A 299       3.370  20.747   2.354  1.00  0.720          C  
ATOM   4541  O   PHE A 299       4.289  20.105   1.901  1.00  0.930          O  
ATOM   4542  CB  PHE A 299       2.206  19.757   4.340  1.00  0.720          C  
ATOM   4543  CG  PHE A 299       0.918  19.252   4.866  1.00  0.720          C  
ATOM   4544  CD1 PHE A 299       0.761  17.923   5.131  1.00  0.720          C  
ATOM   4545  CD2 PHE A 299      -0.148  20.104   5.080  1.00  0.720          C  
ATOM   4546  CE1 PHE A 299      -0.407  17.440   5.596  1.00  0.720          C  
ATOM   4547  CE2 PHE A 299      -1.335  19.624   5.559  1.00  0.720          C  
ATOM   4548  CZ  PHE A 299      -1.464  18.293   5.818  1.00  0.720          C  
ATOM   4549  H   PHE A 299       2.233  17.869   2.504  1.00  0.530          H  
ATOM   4550  HA  PHE A 299       1.265  20.637   2.632  1.00  0.650          H  
ATOM   4551 1HB  PHE A 299       2.973  19.020   4.555  1.00  0.860          H  
ATOM   4552 2HB  PHE A 299       2.463  20.670   4.869  1.00  0.860          H  
ATOM   4553  HD1 PHE A 299       1.587  17.251   4.964  1.00  0.860          H  
ATOM   4554  HD2 PHE A 299      -0.034  21.169   4.873  1.00  0.860          H  
ATOM   4555  HE1 PHE A 299      -0.492  16.378   5.787  1.00  0.860          H  
ATOM   4556  HE2 PHE A 299      -2.168  20.303   5.737  1.00  0.860          H  
ATOM   4557  HZ  PHE A 299      -2.397  17.916   6.190  1.00  0.860          H  
ATOM   4558  N   VAL A 300       3.378  22.068   2.344  1.00  0.930          N  
ATOM   4559  CA  VAL A 300       4.566  22.792   1.876  1.00  1.120          C  
ATOM   4560  C   VAL A 300       5.024  23.837   2.877  1.00  1.080          C  
ATOM   4561  O   VAL A 300       5.611  24.866   2.517  1.00  1.460          O  
ATOM   4562  CB  VAL A 300       4.308  23.438   0.502  1.00  1.490          C  
ATOM   4563  CG1 VAL A 300       4.087  22.336  -0.550  1.00  1.490          C  
ATOM   4564  CG2 VAL A 300       3.096  24.366   0.578  1.00  1.490          C  
ATOM   4565  H   VAL A 300       2.577  22.578   2.692  1.00  1.120          H  
ATOM   4566  HA  VAL A 300       5.379  22.076   1.755  1.00  1.340          H  
ATOM   4567  HB  VAL A 300       5.188  24.008   0.206  1.00  1.790          H  
ATOM   4568 1HG1 VAL A 300       3.928  22.790  -1.525  1.00  1.790          H  
ATOM   4569 2HG1 VAL A 300       4.964  21.692  -0.587  1.00  1.790          H  
ATOM   4570 3HG1 VAL A 300       3.214  21.738  -0.290  1.00  1.790          H  
ATOM   4571 1HG2 VAL A 300       2.932  24.821  -0.397  1.00  1.790          H  
ATOM   4572 2HG2 VAL A 300       2.214  23.797   0.860  1.00  1.790          H  
ATOM   4573 3HG2 VAL A 300       3.274  25.150   1.315  1.00  1.790          H  
ATOM   4574  N   SER A 301       4.685  23.602   4.122  1.00  0.770          N  
ATOM   4575  CA  SER A 301       5.025  24.511   5.197  1.00  0.760          C  
ATOM   4576  C   SER A 301       5.001  23.787   6.523  1.00  0.640          C  
ATOM   4577  O   SER A 301       4.555  22.642   6.608  1.00  0.600          O  
ATOM   4578  CB  SER A 301       4.063  25.681   5.217  1.00  1.070          C  
ATOM   4579  OG  SER A 301       2.772  25.271   5.576  1.00  1.070          O  
ATOM   4580  H   SER A 301       4.199  22.744   4.330  1.00  0.920          H  
ATOM   4581  HA  SER A 301       6.031  24.890   5.032  1.00  0.910          H  
ATOM   4582 1HB  SER A 301       4.418  26.427   5.926  1.00  1.280          H  
ATOM   4583 2HB  SER A 301       4.039  26.150   4.236  1.00  1.280          H  
ATOM   4584  HG  SER A 301       2.233  26.060   5.539  1.00  1.280          H  
ATOM   4585  N   ARG A 302       5.524  24.433   7.557  1.00  0.630          N  
ATOM   4586  CA  ARG A 302       5.437  23.896   8.900  1.00  0.560          C  
ATOM   4587  C   ARG A 302       4.044  24.199   9.391  1.00  0.460          C  
ATOM   4588  O   ARG A 302       3.464  25.199   8.970  1.00  0.520          O  
ATOM   4589  CB  ARG A 302       6.438  24.560   9.849  1.00  0.810          C  
ATOM   4590  CG  ARG A 302       7.923  24.287   9.621  1.00  0.810          C  
ATOM   4591  CD  ARG A 302       8.717  25.008  10.633  1.00  0.810          C  
ATOM   4592  NE  ARG A 302      10.152  24.922  10.427  1.00  0.810          N  
ATOM   4593  CZ  ARG A 302      10.976  23.945  10.884  1.00  0.810          C  
ATOM   4594  NH1 ARG A 302      10.498  22.919  11.580  1.00  0.810          N  
ATOM   4595  NH2 ARG A 302      12.277  24.023  10.639  1.00  0.810          N  
ATOM   4596  H   ARG A 302       5.916  25.352   7.412  1.00  0.760          H  
ATOM   4597  HA  ARG A 302       5.591  22.828   8.868  1.00  0.670          H  
ATOM   4598 1HB  ARG A 302       6.314  25.644   9.780  1.00  0.970          H  
ATOM   4599 2HB  ARG A 302       6.210  24.289  10.878  1.00  0.970          H  
ATOM   4600 1HG  ARG A 302       8.121  23.229   9.742  1.00  0.970          H  
ATOM   4601 2HG  ARG A 302       8.233  24.606   8.631  1.00  0.970          H  
ATOM   4602 1HD  ARG A 302       8.445  26.050  10.577  1.00  0.970          H  
ATOM   4603 2HD  ARG A 302       8.484  24.637  11.620  1.00  0.970          H  
ATOM   4604  HE  ARG A 302      10.571  25.722   9.917  1.00  0.970          H  
ATOM   4605 1HH1 ARG A 302       9.512  22.854  11.773  1.00  0.970          H  
ATOM   4606 2HH1 ARG A 302      11.124  22.201  11.919  1.00  0.970          H  
ATOM   4607 1HH2 ARG A 302      12.654  24.812  10.081  1.00  0.970          H  
ATOM   4608 2HH2 ARG A 302      12.900  23.310  10.973  1.00  0.970          H  
ATOM   4609  N   PRO A 303       3.465  23.378  10.254  1.00  0.380          N  
ATOM   4610  CA  PRO A 303       2.210  23.642  10.884  1.00  0.330          C  
ATOM   4611  C   PRO A 303       2.377  24.668  11.988  1.00  0.390          C  
ATOM   4612  O   PRO A 303       3.473  24.858  12.537  1.00  0.490          O  
ATOM   4613  CB  PRO A 303       1.816  22.284  11.438  1.00  0.490          C  
ATOM   4614  CG  PRO A 303       3.135  21.603  11.739  1.00  0.490          C  
ATOM   4615  CD  PRO A 303       4.080  22.090  10.642  1.00  0.490          C  
ATOM   4616  HA  PRO A 303       1.489  23.994  10.129  1.00  0.400          H  
ATOM   4617 1HB  PRO A 303       1.194  22.446  12.307  1.00  0.590          H  
ATOM   4618 2HB  PRO A 303       1.208  21.737  10.723  1.00  0.590          H  
ATOM   4619 1HG  PRO A 303       3.481  21.872  12.752  1.00  0.590          H  
ATOM   4620 2HG  PRO A 303       2.995  20.509  11.730  1.00  0.590          H  
ATOM   4621 1HD  PRO A 303       5.076  22.233  11.072  1.00  0.590          H  
ATOM   4622 2HD  PRO A 303       4.081  21.391   9.799  1.00  0.590          H  
ATOM   4623  N   GLY A 304       1.278  25.272  12.362  1.00  0.420          N  
ATOM   4624  CA  GLY A 304       1.246  26.076  13.556  1.00  0.470          C  
ATOM   4625  C   GLY A 304      -0.127  26.669  13.726  1.00  0.480          C  
ATOM   4626  O   GLY A 304      -0.843  26.901  12.752  1.00  0.590          O  
ATOM   4627  H   GLY A 304       0.421  25.129  11.844  1.00  0.500          H  
ATOM   4628 1HA  GLY A 304       1.492  25.458  14.417  1.00  0.560          H  
ATOM   4629 2HA  GLY A 304       1.985  26.867  13.485  1.00  0.560          H  
ATOM   4630  N   LEU A 305      -0.469  26.920  14.974  1.00  0.520          N  
ATOM   4631  CA  LEU A 305      -1.730  27.511  15.397  1.00  0.650          C  
ATOM   4632  C   LEU A 305      -1.538  28.444  16.568  1.00  0.550          C  
ATOM   4633  O   LEU A 305      -0.586  28.296  17.350  1.00  0.590          O  
ATOM   4634  CB  LEU A 305      -2.758  26.463  15.822  1.00  0.860          C  
ATOM   4635  CG  LEU A 305      -3.293  25.525  14.763  1.00  0.860          C  
ATOM   4636  CD1 LEU A 305      -2.515  24.192  14.781  1.00  0.860          C  
ATOM   4637  CD2 LEU A 305      -4.780  25.333  15.044  1.00  0.860          C  
ATOM   4638  H   LEU A 305       0.209  26.685  15.684  1.00  0.620          H  
ATOM   4639  HA  LEU A 305      -2.145  28.091  14.571  1.00  0.780          H  
ATOM   4640 1HB  LEU A 305      -2.334  25.877  16.597  1.00  1.030          H  
ATOM   4641 2HB  LEU A 305      -3.614  26.999  16.251  1.00  1.030          H  
ATOM   4642  HG  LEU A 305      -3.161  25.971  13.776  1.00  1.030          H  
ATOM   4643 1HD1 LEU A 305      -2.899  23.535  14.022  1.00  1.030          H  
ATOM   4644 2HD1 LEU A 305      -1.464  24.355  14.593  1.00  1.030          H  
ATOM   4645 3HD1 LEU A 305      -2.637  23.729  15.745  1.00  1.030          H  
ATOM   4646 1HD2 LEU A 305      -5.214  24.700  14.331  1.00  1.030          H  
ATOM   4647 2HD2 LEU A 305      -4.913  24.899  16.025  1.00  1.030          H  
ATOM   4648 3HD2 LEU A 305      -5.277  26.304  15.005  1.00  1.030          H  
ATOM   4649  N   ARG A 306      -2.482  29.355  16.752  1.00  0.500          N  
ATOM   4650  CA  ARG A 306      -2.451  30.186  17.940  1.00  0.460          C  
ATOM   4651  C   ARG A 306      -3.128  29.421  19.067  1.00  0.400          C  
ATOM   4652  O   ARG A 306      -4.078  28.662  18.845  1.00  0.390          O  
ATOM   4653  CB  ARG A 306      -3.159  31.513  17.750  1.00  0.660          C  
ATOM   4654  CG  ARG A 306      -2.564  32.425  16.705  1.00  0.660          C  
ATOM   4655  CD  ARG A 306      -3.331  33.693  16.611  1.00  0.660          C  
ATOM   4656  NE  ARG A 306      -4.711  33.444  16.215  1.00  0.660          N  
ATOM   4657  CZ  ARG A 306      -5.686  34.357  16.114  1.00  0.660          C  
ATOM   4658  NH1 ARG A 306      -5.469  35.641  16.352  1.00  0.660          N  
ATOM   4659  NH2 ARG A 306      -6.873  33.917  15.771  1.00  0.660          N  
ATOM   4660  H   ARG A 306      -3.261  29.441  16.080  1.00  0.600          H  
ATOM   4661  HA  ARG A 306      -1.415  30.379  18.216  1.00  0.550          H  
ATOM   4662 1HB  ARG A 306      -4.192  31.332  17.500  1.00  0.790          H  
ATOM   4663 2HB  ARG A 306      -3.152  32.058  18.690  1.00  0.790          H  
ATOM   4664 1HG  ARG A 306      -1.530  32.653  16.954  1.00  0.790          H  
ATOM   4665 2HG  ARG A 306      -2.608  31.929  15.734  1.00  0.790          H  
ATOM   4666 1HD  ARG A 306      -3.333  34.190  17.580  1.00  0.790          H  
ATOM   4667 2HD  ARG A 306      -2.869  34.337  15.865  1.00  0.790          H  
ATOM   4668  HE  ARG A 306      -4.996  32.467  16.007  1.00  0.790          H  
ATOM   4669 1HH1 ARG A 306      -4.549  35.960  16.616  1.00  0.790          H  
ATOM   4670 2HH1 ARG A 306      -6.225  36.305  16.269  1.00  0.790          H  
ATOM   4671 1HH2 ARG A 306      -6.968  32.896  15.622  1.00  0.790          H  
ATOM   4672 2HH2 ARG A 306      -7.656  34.542  15.676  1.00  0.790          H  
ATOM   4673  N   SER A 307      -2.748  29.742  20.291  1.00  0.410          N  
ATOM   4674  CA  SER A 307      -3.298  29.144  21.509  1.00  0.430          C  
ATOM   4675  C   SER A 307      -4.789  29.387  21.714  1.00  0.430          C  
ATOM   4676  O   SER A 307      -5.396  28.806  22.597  1.00  0.500          O  
ATOM   4677  CB  SER A 307      -2.534  29.657  22.710  1.00  0.590          C  
ATOM   4678  OG  SER A 307      -2.721  31.036  22.876  1.00  0.590          O  
ATOM   4679  H   SER A 307      -1.995  30.406  20.409  1.00  0.490          H  
ATOM   4680  HA  SER A 307      -3.145  28.064  21.449  1.00  0.520          H  
ATOM   4681 1HB  SER A 307      -2.874  29.131  23.603  1.00  0.710          H  
ATOM   4682 2HB  SER A 307      -1.474  29.440  22.589  1.00  0.710          H  
ATOM   4683  HG  SER A 307      -2.242  31.274  23.677  1.00  0.710          H  
ATOM   4684  N   VAL A 308      -5.372  30.289  20.944  1.00  0.410          N  
ATOM   4685  CA  VAL A 308      -6.786  30.600  21.063  1.00  0.430          C  
ATOM   4686  C   VAL A 308      -7.621  30.221  19.836  1.00  0.380          C  
ATOM   4687  O   VAL A 308      -8.828  30.492  19.809  1.00  0.400          O  
ATOM   4688  CB  VAL A 308      -6.953  32.110  21.318  1.00  0.590          C  
ATOM   4689  CG1 VAL A 308      -6.278  32.478  22.631  1.00  0.590          C  
ATOM   4690  CG2 VAL A 308      -6.338  32.916  20.132  1.00  0.590          C  
ATOM   4691  H   VAL A 308      -4.803  30.740  20.248  1.00  0.490          H  
ATOM   4692  HA  VAL A 308      -7.181  30.055  21.922  1.00  0.520          H  
ATOM   4693  HB  VAL A 308      -8.015  32.343  21.413  1.00  0.710          H  
ATOM   4694 1HG1 VAL A 308      -6.409  33.540  22.824  1.00  0.710          H  
ATOM   4695 2HG1 VAL A 308      -6.730  31.901  23.438  1.00  0.710          H  
ATOM   4696 3HG1 VAL A 308      -5.215  32.250  22.578  1.00  0.710          H  
ATOM   4697 1HG2 VAL A 308      -6.467  33.981  20.318  1.00  0.710          H  
ATOM   4698 2HG2 VAL A 308      -5.281  32.697  20.043  1.00  0.710          H  
ATOM   4699 3HG2 VAL A 308      -6.840  32.653  19.198  1.00  0.710          H  
ATOM   4700  N   ASP A 309      -7.013  29.588  18.830  1.00  0.350          N  
ATOM   4701  CA  ASP A 309      -7.730  29.291  17.584  1.00  0.340          C  
ATOM   4702  C   ASP A 309      -8.963  28.399  17.704  1.00  0.290          C  
ATOM   4703  O   ASP A 309      -9.888  28.529  16.900  1.00  0.300          O  
ATOM   4704  CB  ASP A 309      -6.782  28.722  16.520  1.00  0.480          C  
ATOM   4705  CG  ASP A 309      -5.880  29.803  15.861  1.00  0.480          C  
ATOM   4706  OD1 ASP A 309      -6.195  30.979  15.965  1.00  0.480          O  
ATOM   4707  OD2 ASP A 309      -4.877  29.440  15.271  1.00  0.480          O  
ATOM   4708  H   ASP A 309      -6.033  29.310  18.924  1.00  0.420          H  
ATOM   4709  HA  ASP A 309      -8.081  30.246  17.193  1.00  0.410          H  
ATOM   4710 1HB  ASP A 309      -6.137  27.970  16.987  1.00  0.580          H  
ATOM   4711 2HB  ASP A 309      -7.362  28.220  15.745  1.00  0.580          H  
ATOM   4712  N   ALA A 310      -9.005  27.486  18.676  1.00  0.280          N  
ATOM   4713  CA  ALA A 310     -10.160  26.607  18.808  1.00  0.270          C  
ATOM   4714  C   ALA A 310     -11.055  26.999  19.982  1.00  0.310          C  
ATOM   4715  O   ALA A 310     -11.909  26.203  20.394  1.00  0.320          O  
ATOM   4716  CB  ALA A 310      -9.710  25.179  18.967  1.00  0.380          C  
ATOM   4717  H   ALA A 310      -8.240  27.367  19.351  1.00  0.340          H  
ATOM   4718  HA  ALA A 310     -10.750  26.687  17.898  1.00  0.320          H  
ATOM   4719 1HB  ALA A 310     -10.588  24.541  19.027  1.00  0.460          H  
ATOM   4720 2HB  ALA A 310      -9.101  24.887  18.114  1.00  0.460          H  
ATOM   4721 3HB  ALA A 310      -9.124  25.093  19.876  1.00  0.460          H  
ATOM   4722  N   THR A 311     -10.903  28.221  20.501  1.00  0.350          N  
ATOM   4723  CA  THR A 311     -11.696  28.622  21.657  1.00  0.400          C  
ATOM   4724  C   THR A 311     -13.187  28.438  21.391  1.00  0.420          C  
ATOM   4725  O   THR A 311     -13.712  28.924  20.388  1.00  0.430          O  
ATOM   4726  CB  THR A 311     -11.486  30.126  22.001  1.00  0.540          C  
ATOM   4727  OG1 THR A 311     -10.106  30.397  22.221  1.00  0.540          O  
ATOM   4728  CG2 THR A 311     -12.252  30.493  23.274  1.00  0.540          C  
ATOM   4729  H   THR A 311     -10.210  28.870  20.117  1.00  0.420          H  
ATOM   4730  HA  THR A 311     -11.407  28.002  22.509  1.00  0.480          H  
ATOM   4731  HB  THR A 311     -11.841  30.741  21.174  1.00  0.650          H  
ATOM   4732  HG1 THR A 311      -9.656  30.422  21.354  1.00  0.650          H  
ATOM   4733 1HG2 THR A 311     -12.085  31.545  23.496  1.00  0.650          H  
ATOM   4734 2HG2 THR A 311     -13.317  30.327  23.144  1.00  0.650          H  
ATOM   4735 3HG2 THR A 311     -11.888  29.885  24.101  1.00  0.650          H  
ATOM   4736  N   GLY A 312     -13.873  27.758  22.312  1.00  0.430          N  
ATOM   4737  CA  GLY A 312     -15.316  27.543  22.236  1.00  0.450          C  
ATOM   4738  C   GLY A 312     -15.762  26.387  21.342  1.00  0.420          C  
ATOM   4739  O   GLY A 312     -16.960  26.112  21.245  1.00  0.440          O  
ATOM   4740  H   GLY A 312     -13.370  27.384  23.105  1.00  0.520          H  
ATOM   4741 1HA  GLY A 312     -15.695  27.374  23.244  1.00  0.540          H  
ATOM   4742 2HA  GLY A 312     -15.785  28.460  21.885  1.00  0.540          H  
ATOM   4743  N   LYS A 313     -14.822  25.692  20.709  1.00  0.380          N  
ATOM   4744  CA  LYS A 313     -15.191  24.608  19.813  1.00  0.390          C  
ATOM   4745  C   LYS A 313     -14.989  23.230  20.427  1.00  0.380          C  
ATOM   4746  O   LYS A 313     -14.102  23.039  21.264  1.00  0.390          O  
ATOM   4747  CB  LYS A 313     -14.400  24.720  18.518  1.00  0.540          C  
ATOM   4748  CG  LYS A 313     -14.706  25.981  17.729  1.00  0.540          C  
ATOM   4749  CD  LYS A 313     -13.910  26.008  16.457  1.00  0.540          C  
ATOM   4750  CE  LYS A 313     -14.252  27.194  15.540  1.00  0.540          C  
ATOM   4751  NZ  LYS A 313     -13.910  28.519  16.146  1.00  0.540          N  
ATOM   4752  H   LYS A 313     -13.835  25.949  20.812  1.00  0.460          H  
ATOM   4753  HA  LYS A 313     -16.241  24.717  19.579  1.00  0.470          H  
ATOM   4754 1HB  LYS A 313     -13.332  24.711  18.745  1.00  0.650          H  
ATOM   4755 2HB  LYS A 313     -14.615  23.856  17.886  1.00  0.650          H  
ATOM   4756 1HG  LYS A 313     -15.774  26.011  17.500  1.00  0.650          H  
ATOM   4757 2HG  LYS A 313     -14.452  26.848  18.343  1.00  0.650          H  
ATOM   4758 1HD  LYS A 313     -12.843  26.019  16.682  1.00  0.650          H  
ATOM   4759 2HD  LYS A 313     -14.145  25.104  15.928  1.00  0.650          H  
ATOM   4760 1HE  LYS A 313     -13.693  27.078  14.609  1.00  0.650          H  
ATOM   4761 2HE  LYS A 313     -15.321  27.173  15.312  1.00  0.650          H  
ATOM   4762 1HZ  LYS A 313     -14.149  29.250  15.494  1.00  0.650          H  
ATOM   4763 2HZ  LYS A 313     -14.446  28.643  16.997  1.00  0.650          H  
ATOM   4764 3HZ  LYS A 313     -12.912  28.568  16.350  1.00  0.650          H  
ATOM   4765  N   VAL A 314     -15.796  22.262  19.977  1.00  0.380          N  
ATOM   4766  CA  VAL A 314     -15.695  20.868  20.436  1.00  0.370          C  
ATOM   4767  C   VAL A 314     -15.283  19.921  19.320  1.00  0.330          C  
ATOM   4768  O   VAL A 314     -15.902  19.874  18.238  1.00  0.320          O  
ATOM   4769  CB  VAL A 314     -17.029  20.343  21.010  1.00  0.520          C  
ATOM   4770  CG1 VAL A 314     -16.908  18.861  21.466  1.00  0.520          C  
ATOM   4771  CG2 VAL A 314     -17.501  21.193  22.149  1.00  0.520          C  
ATOM   4772  H   VAL A 314     -16.520  22.540  19.305  1.00  0.460          H  
ATOM   4773  HA  VAL A 314     -14.946  20.822  21.217  1.00  0.440          H  
ATOM   4774  HB  VAL A 314     -17.732  20.374  20.248  1.00  0.630          H  
ATOM   4775 1HG1 VAL A 314     -17.878  18.525  21.836  1.00  0.630          H  
ATOM   4776 2HG1 VAL A 314     -16.611  18.217  20.639  1.00  0.630          H  
ATOM   4777 3HG1 VAL A 314     -16.166  18.788  22.264  1.00  0.630          H  
ATOM   4778 1HG2 VAL A 314     -18.445  20.799  22.478  1.00  0.630          H  
ATOM   4779 2HG2 VAL A 314     -16.807  21.164  22.950  1.00  0.630          H  
ATOM   4780 3HG2 VAL A 314     -17.629  22.221  21.809  1.00  0.630          H  
ATOM   4781  N   ILE A 315     -14.251  19.131  19.604  1.00  0.310          N  
ATOM   4782  CA  ILE A 315     -13.772  18.185  18.624  1.00  0.300          C  
ATOM   4783  C   ILE A 315     -13.906  16.743  19.126  1.00  0.300          C  
ATOM   4784  O   ILE A 315     -13.452  16.414  20.225  1.00  0.400          O  
ATOM   4785  CB  ILE A 315     -12.309  18.481  18.256  1.00  0.420          C  
ATOM   4786  CG1 ILE A 315     -12.226  19.973  17.777  1.00  0.420          C  
ATOM   4787  CG2 ILE A 315     -11.858  17.482  17.113  1.00  0.420          C  
ATOM   4788  CD1 ILE A 315     -10.858  20.494  17.489  1.00  0.420          C  
ATOM   4789  H   ILE A 315     -13.795  19.234  20.517  1.00  0.370          H  
ATOM   4790  HA  ILE A 315     -14.367  18.295  17.735  1.00  0.360          H  
ATOM   4791  HB  ILE A 315     -11.671  18.372  19.134  1.00  0.510          H  
ATOM   4792 1HG1 ILE A 315     -12.839  20.099  16.942  1.00  0.510          H  
ATOM   4793 2HG1 ILE A 315     -12.618  20.600  18.572  1.00  0.510          H  
ATOM   4794 1HG2 ILE A 315     -10.842  17.673  16.811  1.00  0.510          H  
ATOM   4795 2HG2 ILE A 315     -11.924  16.452  17.464  1.00  0.510          H  
ATOM   4796 3HG2 ILE A 315     -12.508  17.604  16.249  1.00  0.510          H  
ATOM   4797 1HD1 ILE A 315     -10.923  21.542  17.203  1.00  0.510          H  
ATOM   4798 2HD1 ILE A 315     -10.242  20.402  18.381  1.00  0.510          H  
ATOM   4799 3HD1 ILE A 315     -10.415  19.932  16.675  1.00  0.510          H  
ATOM   4800  N   LEU A 316     -14.550  15.897  18.325  1.00  0.240          N  
ATOM   4801  CA  LEU A 316     -14.690  14.480  18.679  1.00  0.230          C  
ATOM   4802  C   LEU A 316     -13.713  13.588  17.933  1.00  0.190          C  
ATOM   4803  O   LEU A 316     -13.759  13.483  16.707  1.00  0.180          O  
ATOM   4804  CB  LEU A 316     -16.114  13.955  18.442  1.00  0.330          C  
ATOM   4805  CG  LEU A 316     -16.313  12.371  18.635  1.00  0.330          C  
ATOM   4806  CD1 LEU A 316     -16.021  11.924  20.092  1.00  0.330          C  
ATOM   4807  CD2 LEU A 316     -17.729  12.024  18.264  1.00  0.330          C  
ATOM   4808  H   LEU A 316     -14.892  16.280  17.436  1.00  0.290          H  
ATOM   4809  HA  LEU A 316     -14.475  14.383  19.741  1.00  0.280          H  
ATOM   4810 1HB  LEU A 316     -16.789  14.463  19.132  1.00  0.390          H  
ATOM   4811 2HB  LEU A 316     -16.412  14.209  17.422  1.00  0.390          H  
ATOM   4812  HG  LEU A 316     -15.629  11.833  17.976  1.00  0.390          H  
ATOM   4813 1HD1 LEU A 316     -16.171  10.849  20.178  1.00  0.390          H  
ATOM   4814 2HD1 LEU A 316     -15.003  12.148  20.360  1.00  0.390          H  
ATOM   4815 3HD1 LEU A 316     -16.678  12.433  20.763  1.00  0.390          H  
ATOM   4816 1HD2 LEU A 316     -17.883  10.949  18.366  1.00  0.390          H  
ATOM   4817 2HD2 LEU A 316     -18.404  12.552  18.926  1.00  0.390          H  
ATOM   4818 3HD2 LEU A 316     -17.914  12.320  17.234  1.00  0.390          H  
ATOM   4819  N   ILE A 317     -12.875  12.900  18.689  1.00  0.190          N  
ATOM   4820  CA  ILE A 317     -11.898  11.982  18.141  1.00  0.170          C  
ATOM   4821  C   ILE A 317     -12.444  10.579  18.260  1.00  0.180          C  
ATOM   4822  O   ILE A 317     -12.848  10.149  19.341  1.00  0.200          O  
ATOM   4823  CB  ILE A 317     -10.541  12.053  18.882  1.00  0.250          C  
ATOM   4824  CG1 ILE A 317      -9.922  13.453  18.751  1.00  0.250          C  
ATOM   4825  CG2 ILE A 317      -9.573  10.944  18.339  1.00  0.250          C  
ATOM   4826  CD1 ILE A 317      -8.752  13.672  19.691  1.00  0.250          C  
ATOM   4827  H   ILE A 317     -12.922  13.029  19.706  1.00  0.230          H  
ATOM   4828  HA  ILE A 317     -11.746  12.201  17.085  1.00  0.200          H  
ATOM   4829  HB  ILE A 317     -10.709  11.894  19.934  1.00  0.300          H  
ATOM   4830 1HG1 ILE A 317      -9.583  13.598  17.730  1.00  0.300          H  
ATOM   4831 2HG1 ILE A 317     -10.684  14.205  18.971  1.00  0.300          H  
ATOM   4832 1HG2 ILE A 317      -8.628  10.969  18.868  1.00  0.300          H  
ATOM   4833 2HG2 ILE A 317     -10.010   9.958  18.478  1.00  0.300          H  
ATOM   4834 3HG2 ILE A 317      -9.397  11.113  17.275  1.00  0.300          H  
ATOM   4835 1HD1 ILE A 317      -8.371  14.650  19.563  1.00  0.300          H  
ATOM   4836 2HD1 ILE A 317      -9.102  13.561  20.701  1.00  0.300          H  
ATOM   4837 3HD1 ILE A 317      -7.950  12.966  19.509  1.00  0.300          H  
ATOM   4838  N   CYS A 318     -12.471   9.868  17.152  1.00  0.180          N  
ATOM   4839  CA  CYS A 318     -12.985   8.515  17.139  1.00  0.190          C  
ATOM   4840  C   CYS A 318     -11.767   7.604  17.067  1.00  0.170          C  
ATOM   4841  O   CYS A 318     -11.174   7.411  16.000  1.00  0.150          O  
ATOM   4842  CB  CYS A 318     -13.881   8.327  15.919  1.00  0.260          C  
ATOM   4843  SG  CYS A 318     -15.219   9.568  15.811  1.00  0.260          S  
ATOM   4844  H   CYS A 318     -12.138  10.286  16.282  1.00  0.220          H  
ATOM   4845  HA  CYS A 318     -13.536   8.313  18.056  1.00  0.230          H  
ATOM   4846 1HB  CYS A 318     -13.292   8.381  15.015  1.00  0.310          H  
ATOM   4847 2HB  CYS A 318     -14.339   7.340  15.959  1.00  0.310          H  
ATOM   4848  HG  CYS A 318     -14.380  10.599  15.650  1.00  0.310          H  
ATOM   4849  N   ALA A 319     -11.326   7.142  18.235  1.00  0.180          N  
ATOM   4850  CA  ALA A 319     -10.088   6.398  18.372  1.00  0.180          C  
ATOM   4851  C   ALA A 319     -10.245   4.918  18.111  1.00  0.210          C  
ATOM   4852  O   ALA A 319     -11.311   4.338  18.322  1.00  0.240          O  
ATOM   4853  CB  ALA A 319      -9.541   6.596  19.757  1.00  0.250          C  
ATOM   4854  H   ALA A 319     -11.874   7.293  19.090  1.00  0.220          H  
ATOM   4855  HA  ALA A 319      -9.385   6.786  17.647  1.00  0.220          H  
ATOM   4856 1HB  ALA A 319      -8.593   6.067  19.864  1.00  0.300          H  
ATOM   4857 2HB  ALA A 319      -9.409   7.646  19.935  1.00  0.300          H  
ATOM   4858 3HB  ALA A 319     -10.254   6.205  20.455  1.00  0.300          H  
ATOM   4859  N   GLY A 320      -9.156   4.296  17.696  1.00  0.220          N  
ATOM   4860  CA  GLY A 320      -9.105   2.861  17.539  1.00  0.250          C  
ATOM   4861  C   GLY A 320      -8.311   2.268  18.679  1.00  0.260          C  
ATOM   4862  O   GLY A 320      -8.245   2.836  19.772  1.00  0.290          O  
ATOM   4863  H   GLY A 320      -8.316   4.818  17.502  1.00  0.260          H  
ATOM   4864 1HA  GLY A 320     -10.110   2.443  17.517  1.00  0.300          H  
ATOM   4865 2HA  GLY A 320      -8.625   2.606  16.603  1.00  0.300          H  
ATOM   4866  N   ASP A 321      -7.686   1.132  18.401  1.00  0.260          N  
ATOM   4867  CA  ASP A 321      -6.870   0.413  19.375  1.00  0.330          C  
ATOM   4868  C   ASP A 321      -5.643   1.220  19.832  1.00  0.340          C  
ATOM   4869  O   ASP A 321      -5.189   1.102  20.976  1.00  0.420          O  
ATOM   4870  CB  ASP A 321      -6.440  -0.943  18.810  1.00  0.430          C  
ATOM   4871  CG  ASP A 321      -7.599  -1.978  18.738  1.00  0.430          C  
ATOM   4872  OD1 ASP A 321      -8.644  -1.742  19.311  1.00  0.430          O  
ATOM   4873  OD2 ASP A 321      -7.415  -3.013  18.145  1.00  0.430          O  
ATOM   4874  H   ASP A 321      -7.836   0.738  17.466  1.00  0.310          H  
ATOM   4875  HA  ASP A 321      -7.487   0.225  20.254  1.00  0.400          H  
ATOM   4876 1HB  ASP A 321      -6.064  -0.794  17.799  1.00  0.520          H  
ATOM   4877 2HB  ASP A 321      -5.629  -1.353  19.411  1.00  0.520          H  
ATOM   4878  N   GLN A 322      -5.094   2.070  18.958  1.00  0.300          N  
ATOM   4879  CA  GLN A 322      -3.917   2.849  19.328  1.00  0.330          C  
ATOM   4880  C   GLN A 322      -4.293   4.109  20.097  1.00  0.310          C  
ATOM   4881  O   GLN A 322      -4.237   5.237  19.583  1.00  0.290          O  
ATOM   4882  CB  GLN A 322      -3.078   3.217  18.115  1.00  0.450          C  
ATOM   4883  CG  GLN A 322      -2.477   2.030  17.411  1.00  0.450          C  
ATOM   4884  CD  GLN A 322      -1.572   2.427  16.257  1.00  0.450          C  
ATOM   4885  OE1 GLN A 322      -1.029   1.566  15.543  1.00  0.450          O  
ATOM   4886  NE2 GLN A 322      -1.403   3.729  16.052  1.00  0.450          N  
ATOM   4887  H   GLN A 322      -5.475   2.161  18.024  1.00  0.360          H  
ATOM   4888  HA  GLN A 322      -3.300   2.237  19.985  1.00  0.400          H  
ATOM   4889 1HB  GLN A 322      -3.693   3.770  17.404  1.00  0.540          H  
ATOM   4890 2HB  GLN A 322      -2.266   3.871  18.439  1.00  0.540          H  
ATOM   4891 1HG  GLN A 322      -1.891   1.454  18.127  1.00  0.540          H  
ATOM   4892 2HG  GLN A 322      -3.287   1.428  17.027  1.00  0.540          H  
ATOM   4893 1HE2 GLN A 322      -0.828   4.067  15.304  1.00  0.540          H  
ATOM   4894 2HE2 GLN A 322      -1.853   4.410  16.639  1.00  0.540          H  
ATOM   4895  N   VAL A 323      -4.585   3.881  21.366  1.00  0.410          N  
ATOM   4896  CA  VAL A 323      -5.052   4.884  22.315  1.00  0.490          C  
ATOM   4897  C   VAL A 323      -4.065   6.021  22.406  1.00  0.410          C  
ATOM   4898  O   VAL A 323      -4.447   7.190  22.448  1.00  0.360          O  
ATOM   4899  CB  VAL A 323      -5.207   4.234  23.715  1.00  0.650          C  
ATOM   4900  CG1 VAL A 323      -5.490   5.294  24.844  1.00  0.650          C  
ATOM   4901  CG2 VAL A 323      -6.314   3.219  23.641  1.00  0.650          C  
ATOM   4902  H   VAL A 323      -4.579   2.886  21.616  1.00  0.490          H  
ATOM   4903  HA  VAL A 323      -6.007   5.258  21.966  1.00  0.590          H  
ATOM   4904  HB  VAL A 323      -4.276   3.735  23.978  1.00  0.780          H  
ATOM   4905 1HG1 VAL A 323      -5.583   4.787  25.805  1.00  0.780          H  
ATOM   4906 2HG1 VAL A 323      -4.671   6.014  24.905  1.00  0.780          H  
ATOM   4907 3HG1 VAL A 323      -6.389   5.816  24.649  1.00  0.780          H  
ATOM   4908 1HG2 VAL A 323      -6.416   2.732  24.605  1.00  0.780          H  
ATOM   4909 2HG2 VAL A 323      -7.231   3.714  23.375  1.00  0.780          H  
ATOM   4910 3HG2 VAL A 323      -6.092   2.473  22.889  1.00  0.780          H  
ATOM   4911  N   ASP A 324      -2.791   5.672  22.434  1.00  0.410          N  
ATOM   4912  CA  ASP A 324      -1.724   6.639  22.570  1.00  0.390          C  
ATOM   4913  C   ASP A 324      -1.729   7.704  21.472  1.00  0.280          C  
ATOM   4914  O   ASP A 324      -1.392   8.862  21.753  1.00  0.260          O  
ATOM   4915  CB  ASP A 324      -0.381   5.915  22.519  1.00  0.550          C  
ATOM   4916  CG  ASP A 324      -0.072   5.046  23.744  1.00  0.550          C  
ATOM   4917  OD1 ASP A 324      -0.686   5.191  24.778  1.00  0.550          O  
ATOM   4918  OD2 ASP A 324       0.765   4.199  23.614  1.00  0.550          O  
ATOM   4919  H   ASP A 324      -2.565   4.689  22.387  1.00  0.490          H  
ATOM   4920  HA  ASP A 324      -1.834   7.136  23.535  1.00  0.470          H  
ATOM   4921 1HB  ASP A 324      -0.352   5.284  21.630  1.00  0.660          H  
ATOM   4922 2HB  ASP A 324       0.415   6.652  22.406  1.00  0.660          H  
ATOM   4923  N   ASP A 325      -2.090   7.345  20.222  1.00  0.240          N  
ATOM   4924  CA  ASP A 325      -2.063   8.362  19.179  1.00  0.180          C  
ATOM   4925  C   ASP A 325      -3.276   9.250  19.340  1.00  0.170          C  
ATOM   4926  O   ASP A 325      -3.200  10.460  19.106  1.00  0.170          O  
ATOM   4927  CB  ASP A 325      -2.022   7.790  17.759  1.00  0.280          C  
ATOM   4928  CG  ASP A 325      -0.678   7.101  17.367  1.00  0.280          C  
ATOM   4929  OD1 ASP A 325       0.267   7.151  18.118  1.00  0.280          O  
ATOM   4930  OD2 ASP A 325      -0.621   6.548  16.268  1.00  0.280          O  
ATOM   4931  H   ASP A 325      -2.423   6.405  20.003  1.00  0.290          H  
ATOM   4932  HA  ASP A 325      -1.171   8.973  19.313  1.00  0.220          H  
ATOM   4933 1HB  ASP A 325      -2.830   7.060  17.655  1.00  0.330          H  
ATOM   4934 2HB  ASP A 325      -2.220   8.591  17.048  1.00  0.330          H  
ATOM   4935  N   ALA A 326      -4.410   8.650  19.726  1.00  0.210          N  
ATOM   4936  CA  ALA A 326      -5.626   9.434  19.927  1.00  0.230          C  
ATOM   4937  C   ALA A 326      -5.416  10.476  21.012  1.00  0.240          C  
ATOM   4938  O   ALA A 326      -5.841  11.628  20.880  1.00  0.250          O  
ATOM   4939  CB  ALA A 326      -6.772   8.537  20.312  1.00  0.310          C  
ATOM   4940  H   ALA A 326      -4.413   7.629  19.845  1.00  0.250          H  
ATOM   4941  HA  ALA A 326      -5.854   9.951  19.000  1.00  0.280          H  
ATOM   4942 1HB  ALA A 326      -7.665   9.139  20.437  1.00  0.380          H  
ATOM   4943 2HB  ALA A 326      -6.917   7.806  19.527  1.00  0.380          H  
ATOM   4944 3HB  ALA A 326      -6.540   8.031  21.243  1.00  0.380          H  
ATOM   4945  N   VAL A 327      -4.703  10.082  22.065  1.00  0.250          N  
ATOM   4946  CA  VAL A 327      -4.402  11.003  23.139  1.00  0.270          C  
ATOM   4947  C   VAL A 327      -3.427  12.070  22.651  1.00  0.260          C  
ATOM   4948  O   VAL A 327      -3.645  13.248  22.906  1.00  0.280          O  
ATOM   4949  CB  VAL A 327      -3.913  10.281  24.397  1.00  0.370          C  
ATOM   4950  CG1 VAL A 327      -3.448  11.312  25.443  1.00  0.370          C  
ATOM   4951  CG2 VAL A 327      -5.084   9.445  24.964  1.00  0.370          C  
ATOM   4952  H   VAL A 327      -4.401   9.103  22.118  1.00  0.300          H  
ATOM   4953  HA  VAL A 327      -5.323  11.504  23.419  1.00  0.320          H  
ATOM   4954  HB  VAL A 327      -3.071   9.628  24.144  1.00  0.440          H  
ATOM   4955 1HG1 VAL A 327      -3.122  10.800  26.318  1.00  0.440          H  
ATOM   4956 2HG1 VAL A 327      -2.620  11.916  25.059  1.00  0.440          H  
ATOM   4957 3HG1 VAL A 327      -4.271  11.972  25.700  1.00  0.440          H  
ATOM   4958 1HG2 VAL A 327      -4.762   8.924  25.845  1.00  0.440          H  
ATOM   4959 2HG2 VAL A 327      -5.907  10.104  25.213  1.00  0.440          H  
ATOM   4960 3HG2 VAL A 327      -5.412   8.722  24.220  1.00  0.440          H  
ATOM   4961  N   ALA A 328      -2.367  11.703  21.910  1.00  0.240          N  
ATOM   4962  CA  ALA A 328      -1.444  12.740  21.440  1.00  0.250          C  
ATOM   4963  C   ALA A 328      -2.203  13.802  20.647  1.00  0.240          C  
ATOM   4964  O   ALA A 328      -1.940  15.013  20.786  1.00  0.260          O  
ATOM   4965  CB  ALA A 328      -0.373  12.133  20.558  1.00  0.350          C  
ATOM   4966  H   ALA A 328      -2.171  10.715  21.719  1.00  0.290          H  
ATOM   4967  HA  ALA A 328      -0.988  13.213  22.310  1.00  0.300          H  
ATOM   4968 1HB  ALA A 328       0.313  12.910  20.220  1.00  0.420          H  
ATOM   4969 2HB  ALA A 328       0.174  11.379  21.122  1.00  0.420          H  
ATOM   4970 3HB  ALA A 328      -0.847  11.667  19.694  1.00  0.420          H  
ATOM   4971  N   LEU A 329      -3.172  13.360  19.848  1.00  0.220          N  
ATOM   4972  CA  LEU A 329      -3.991  14.297  19.124  1.00  0.220          C  
ATOM   4973  C   LEU A 329      -4.815  15.146  20.063  1.00  0.240          C  
ATOM   4974  O   LEU A 329      -4.866  16.368  19.916  1.00  0.260          O  
ATOM   4975  CB  LEU A 329      -4.889  13.586  18.135  1.00  0.310          C  
ATOM   4976  CG  LEU A 329      -5.869  14.474  17.420  1.00  0.310          C  
ATOM   4977  CD1 LEU A 329      -5.159  15.574  16.657  1.00  0.310          C  
ATOM   4978  CD2 LEU A 329      -6.663  13.617  16.504  1.00  0.310          C  
ATOM   4979  H   LEU A 329      -3.309  12.350  19.721  1.00  0.260          H  
ATOM   4980  HA  LEU A 329      -3.324  14.954  18.583  1.00  0.260          H  
ATOM   4981 1HB  LEU A 329      -4.262  13.092  17.394  1.00  0.370          H  
ATOM   4982 2HB  LEU A 329      -5.449  12.819  18.667  1.00  0.370          H  
ATOM   4983  HG  LEU A 329      -6.526  14.945  18.138  1.00  0.370          H  
ATOM   4984 1HD1 LEU A 329      -5.892  16.179  16.184  1.00  0.370          H  
ATOM   4985 2HD1 LEU A 329      -4.580  16.215  17.310  1.00  0.370          H  
ATOM   4986 3HD1 LEU A 329      -4.509  15.132  15.924  1.00  0.370          H  
ATOM   4987 1HD2 LEU A 329      -7.367  14.227  16.010  1.00  0.370          H  
ATOM   4988 2HD2 LEU A 329      -6.003  13.146  15.776  1.00  0.370          H  
ATOM   4989 3HD2 LEU A 329      -7.180  12.847  17.072  1.00  0.370          H  
ATOM   4990  N   ALA A 330      -5.462  14.528  21.043  1.00  0.260          N  
ATOM   4991  CA  ALA A 330      -6.263  15.300  21.969  1.00  0.290          C  
ATOM   4992  C   ALA A 330      -5.442  16.348  22.695  1.00  0.330          C  
ATOM   4993  O   ALA A 330      -5.916  17.471  22.878  1.00  0.370          O  
ATOM   4994  CB  ALA A 330      -6.883  14.392  22.986  1.00  0.390          C  
ATOM   4995  H   ALA A 330      -5.434  13.505  21.111  1.00  0.310          H  
ATOM   4996  HA  ALA A 330      -7.032  15.810  21.397  1.00  0.350          H  
ATOM   4997 1HB  ALA A 330      -7.501  14.958  23.678  1.00  0.470          H  
ATOM   4998 2HB  ALA A 330      -7.481  13.665  22.462  1.00  0.470          H  
ATOM   4999 3HB  ALA A 330      -6.092  13.894  23.536  1.00  0.470          H  
ATOM   5000  N   ASP A 331      -4.200  16.017  23.079  1.00  0.340          N  
ATOM   5001  CA  ASP A 331      -3.355  16.985  23.771  1.00  0.390          C  
ATOM   5002  C   ASP A 331      -3.085  18.172  22.867  1.00  0.380          C  
ATOM   5003  O   ASP A 331      -3.137  19.331  23.301  1.00  0.400          O  
ATOM   5004  CB  ASP A 331      -1.997  16.382  24.157  1.00  0.530          C  
ATOM   5005  CG  ASP A 331      -2.028  15.373  25.283  1.00  0.530          C  
ATOM   5006  OD1 ASP A 331      -3.017  15.269  25.949  1.00  0.530          O  
ATOM   5007  OD2 ASP A 331      -1.031  14.718  25.472  1.00  0.530          O  
ATOM   5008  H   ASP A 331      -3.876  15.056  22.937  1.00  0.410          H  
ATOM   5009  HA  ASP A 331      -3.872  17.326  24.667  1.00  0.470          H  
ATOM   5010 1HB  ASP A 331      -1.575  15.886  23.280  1.00  0.630          H  
ATOM   5011 2HB  ASP A 331      -1.314  17.183  24.429  1.00  0.630          H  
ATOM   5012  N   THR A 332      -2.836  17.879  21.598  1.00  0.340          N  
ATOM   5013  CA  THR A 332      -2.559  18.897  20.610  1.00  0.350          C  
ATOM   5014  C   THR A 332      -3.760  19.824  20.427  1.00  0.350          C  
ATOM   5015  O   THR A 332      -3.631  21.052  20.447  1.00  0.400          O  
ATOM   5016  CB  THR A 332      -2.182  18.227  19.277  1.00  0.490          C  
ATOM   5017  OG1 THR A 332      -0.994  17.425  19.474  1.00  0.490          O  
ATOM   5018  CG2 THR A 332      -1.911  19.270  18.241  1.00  0.490          C  
ATOM   5019  H   THR A 332      -2.759  16.890  21.342  1.00  0.410          H  
ATOM   5020  HA  THR A 332      -1.714  19.491  20.954  1.00  0.420          H  
ATOM   5021  HB  THR A 332      -2.985  17.592  18.936  1.00  0.580          H  
ATOM   5022  HG1 THR A 332      -1.219  16.630  20.019  1.00  0.580          H  
ATOM   5023 1HG2 THR A 332      -1.627  18.804  17.326  1.00  0.580          H  
ATOM   5024 2HG2 THR A 332      -2.794  19.882  18.071  1.00  0.580          H  
ATOM   5025 3HG2 THR A 332      -1.106  19.881  18.604  1.00  0.580          H  
ATOM   5026  N   LEU A 333      -4.947  19.247  20.295  1.00  0.330          N  
ATOM   5027  CA  LEU A 333      -6.142  20.053  20.112  1.00  0.350          C  
ATOM   5028  C   LEU A 333      -6.446  20.872  21.380  1.00  0.390          C  
ATOM   5029  O   LEU A 333      -6.835  22.046  21.311  1.00  0.430          O  
ATOM   5030  CB  LEU A 333      -7.310  19.128  19.793  1.00  0.480          C  
ATOM   5031  CG  LEU A 333      -7.262  18.338  18.464  1.00  0.480          C  
ATOM   5032  CD1 LEU A 333      -8.423  17.407  18.470  1.00  0.480          C  
ATOM   5033  CD2 LEU A 333      -7.278  19.240  17.269  1.00  0.480          C  
ATOM   5034  H   LEU A 333      -5.000  18.223  20.285  1.00  0.400          H  
ATOM   5035  HA  LEU A 333      -5.972  20.751  19.298  1.00  0.420          H  
ATOM   5036 1HB  LEU A 333      -7.324  18.379  20.566  1.00  0.580          H  
ATOM   5037 2HB  LEU A 333      -8.236  19.692  19.832  1.00  0.580          H  
ATOM   5038  HG  LEU A 333      -6.356  17.743  18.434  1.00  0.580          H  
ATOM   5039 1HD1 LEU A 333      -8.420  16.792  17.569  1.00  0.580          H  
ATOM   5040 2HD1 LEU A 333      -8.354  16.785  19.341  1.00  0.580          H  
ATOM   5041 3HD1 LEU A 333      -9.329  17.981  18.520  1.00  0.580          H  
ATOM   5042 1HD2 LEU A 333      -7.245  18.634  16.366  1.00  0.580          H  
ATOM   5043 2HD2 LEU A 333      -8.162  19.840  17.266  1.00  0.580          H  
ATOM   5044 3HD2 LEU A 333      -6.419  19.877  17.300  1.00  0.580          H  
ATOM   5045  N   ARG A 334      -6.258  20.269  22.553  1.00  0.380          N  
ATOM   5046  CA  ARG A 334      -6.484  20.962  23.810  1.00  0.450          C  
ATOM   5047  C   ARG A 334      -5.555  22.173  23.949  1.00  0.430          C  
ATOM   5048  O   ARG A 334      -5.930  23.219  24.486  1.00  0.450          O  
ATOM   5049  CB  ARG A 334      -6.306  20.040  24.986  1.00  0.600          C  
ATOM   5050  CG  ARG A 334      -6.655  20.680  26.299  1.00  0.600          C  
ATOM   5051  CD  ARG A 334      -6.712  19.714  27.357  1.00  0.600          C  
ATOM   5052  NE  ARG A 334      -5.432  19.141  27.657  1.00  0.600          N  
ATOM   5053  CZ  ARG A 334      -5.246  18.155  28.549  1.00  0.600          C  
ATOM   5054  NH1 ARG A 334      -6.251  17.660  29.220  1.00  0.600          N  
ATOM   5055  NH2 ARG A 334      -4.052  17.662  28.783  1.00  0.600          N  
ATOM   5056  H   ARG A 334      -5.976  19.287  22.585  1.00  0.460          H  
ATOM   5057  HA  ARG A 334      -7.519  21.311  23.822  1.00  0.540          H  
ATOM   5058 1HB  ARG A 334      -6.938  19.161  24.852  1.00  0.720          H  
ATOM   5059 2HB  ARG A 334      -5.273  19.695  25.025  1.00  0.720          H  
ATOM   5060 1HG  ARG A 334      -5.904  21.419  26.564  1.00  0.720          H  
ATOM   5061 2HG  ARG A 334      -7.632  21.165  26.221  1.00  0.720          H  
ATOM   5062 1HD  ARG A 334      -7.117  20.174  28.261  1.00  0.720          H  
ATOM   5063 2HD  ARG A 334      -7.357  18.911  27.020  1.00  0.720          H  
ATOM   5064  HE  ARG A 334      -4.627  19.493  27.161  1.00  0.720          H  
ATOM   5065 1HH1 ARG A 334      -7.218  18.019  29.069  1.00  0.720          H  
ATOM   5066 2HH1 ARG A 334      -6.033  16.917  29.898  1.00  0.720          H  
ATOM   5067 1HH2 ARG A 334      -3.239  18.003  28.286  1.00  0.720          H  
ATOM   5068 2HH2 ARG A 334      -3.981  16.914  29.491  1.00  0.720          H  
ATOM   5069  N   SER A 335      -4.327  22.064  23.433  1.00  0.420          N  
ATOM   5070  CA  SER A 335      -3.344  23.149  23.515  1.00  0.420          C  
ATOM   5071  C   SER A 335      -3.779  24.369  22.690  1.00  0.400          C  
ATOM   5072  O   SER A 335      -3.212  25.453  22.838  1.00  0.410          O  
ATOM   5073  CB  SER A 335      -1.967  22.723  23.015  1.00  0.590          C  
ATOM   5074  OG  SER A 335      -1.905  22.660  21.609  1.00  0.590          O  
ATOM   5075  H   SER A 335      -4.033  21.162  23.043  1.00  0.500          H  
ATOM   5076  HA  SER A 335      -3.254  23.452  24.557  1.00  0.500          H  
ATOM   5077 1HB  SER A 335      -1.220  23.423  23.382  1.00  0.710          H  
ATOM   5078 2HB  SER A 335      -1.728  21.743  23.429  1.00  0.710          H  
ATOM   5079  HG  SER A 335      -2.513  21.968  21.321  1.00  0.710          H  
ATOM   5080  N   CYS A 336      -4.776  24.190  21.799  1.00  0.430          N  
ATOM   5081  CA  CYS A 336      -5.296  25.232  20.921  1.00  0.460          C  
ATOM   5082  C   CYS A 336      -6.577  25.785  21.557  1.00  0.380          C  
ATOM   5083  O   CYS A 336      -7.319  26.566  20.947  1.00  0.370          O  
ATOM   5084  CB  CYS A 336      -5.632  24.627  19.550  1.00  0.630          C  
ATOM   5085  SG  CYS A 336      -4.207  23.893  18.691  1.00  0.630          S  
ATOM   5086  H   CYS A 336      -5.254  23.290  21.744  1.00  0.520          H  
ATOM   5087  HA  CYS A 336      -4.562  26.029  20.816  1.00  0.550          H  
ATOM   5088 1HB  CYS A 336      -6.393  23.858  19.664  1.00  0.760          H  
ATOM   5089 2HB  CYS A 336      -6.048  25.403  18.908  1.00  0.760          H  
ATOM   5090  HG  CYS A 336      -3.971  22.928  19.614  1.00  0.760          H  
ATOM   5091  N   ARG A 337      -6.824  25.324  22.796  1.00  0.370          N  
ATOM   5092  CA  ARG A 337      -7.970  25.576  23.661  1.00  0.350          C  
ATOM   5093  C   ARG A 337      -9.265  24.990  23.145  1.00  0.350          C  
ATOM   5094  O   ARG A 337     -10.338  25.543  23.397  1.00  0.380          O  
ATOM   5095  CB  ARG A 337      -8.150  27.063  23.956  1.00  0.500          C  
ATOM   5096  CG  ARG A 337      -6.985  27.716  24.731  1.00  0.500          C  
ATOM   5097  CD  ARG A 337      -6.950  27.426  26.187  1.00  0.500          C  
ATOM   5098  NE  ARG A 337      -6.297  26.144  26.467  1.00  0.500          N  
ATOM   5099  CZ  ARG A 337      -6.169  25.587  27.680  1.00  0.500          C  
ATOM   5100  NH1 ARG A 337      -6.591  26.228  28.733  1.00  0.500          N  
ATOM   5101  NH2 ARG A 337      -5.610  24.398  27.789  1.00  0.500          N  
ATOM   5102  H   ARG A 337      -6.152  24.680  23.206  1.00  0.440          H  
ATOM   5103  HA  ARG A 337      -7.777  25.074  24.606  1.00  0.420          H  
ATOM   5104 1HB  ARG A 337      -8.280  27.618  23.026  1.00  0.600          H  
ATOM   5105 2HB  ARG A 337      -9.051  27.210  24.548  1.00  0.600          H  
ATOM   5106 1HG  ARG A 337      -6.056  27.318  24.336  1.00  0.600          H  
ATOM   5107 2HG  ARG A 337      -7.011  28.797  24.588  1.00  0.600          H  
ATOM   5108 1HD  ARG A 337      -6.396  28.214  26.694  1.00  0.600          H  
ATOM   5109 2HD  ARG A 337      -7.968  27.385  26.572  1.00  0.600          H  
ATOM   5110  HE  ARG A 337      -5.952  25.613  25.675  1.00  0.600          H  
ATOM   5111 1HH1 ARG A 337      -6.989  27.154  28.631  1.00  0.600          H  
ATOM   5112 2HH1 ARG A 337      -6.531  25.817  29.645  1.00  0.600          H  
ATOM   5113 1HH2 ARG A 337      -5.281  23.933  26.950  1.00  0.600          H  
ATOM   5114 2HH2 ARG A 337      -5.506  23.964  28.690  1.00  0.600          H  
ATOM   5115  N   ALA A 338      -9.178  23.841  22.461  1.00  0.330          N  
ATOM   5116  CA  ALA A 338     -10.356  23.126  22.024  1.00  0.340          C  
ATOM   5117  C   ALA A 338     -10.896  22.299  23.167  1.00  0.370          C  
ATOM   5118  O   ALA A 338     -10.133  21.815  24.009  1.00  0.400          O  
ATOM   5119  CB  ALA A 338     -10.034  22.168  20.882  1.00  0.470          C  
ATOM   5120  H   ALA A 338      -8.283  23.388  22.257  1.00  0.400          H  
ATOM   5121  HA  ALA A 338     -11.110  23.852  21.711  1.00  0.410          H  
ATOM   5122 1HB  ALA A 338     -10.949  21.648  20.590  1.00  0.570          H  
ATOM   5123 2HB  ALA A 338      -9.634  22.686  20.039  1.00  0.570          H  
ATOM   5124 3HB  ALA A 338      -9.308  21.449  21.226  1.00  0.570          H  
ATOM   5125  N   THR A 339     -12.193  22.061  23.160  1.00  0.370          N  
ATOM   5126  CA  THR A 339     -12.782  21.093  24.058  1.00  0.410          C  
ATOM   5127  C   THR A 339     -12.666  19.787  23.309  1.00  0.370          C  
ATOM   5128  O   THR A 339     -13.040  19.708  22.138  1.00  0.390          O  
ATOM   5129  CB  THR A 339     -14.243  21.423  24.387  1.00  0.560          C  
ATOM   5130  OG1 THR A 339     -14.306  22.671  25.086  1.00  0.560          O  
ATOM   5131  CG2 THR A 339     -14.899  20.307  25.216  1.00  0.560          C  
ATOM   5132  H   THR A 339     -12.793  22.521  22.473  1.00  0.440          H  
ATOM   5133  HA  THR A 339     -12.203  21.035  24.979  1.00  0.490          H  
ATOM   5134  HB  THR A 339     -14.762  21.542  23.465  1.00  0.670          H  
ATOM   5135  HG1 THR A 339     -14.011  23.374  24.498  1.00  0.670          H  
ATOM   5136 1HG2 THR A 339     -15.935  20.573  25.416  1.00  0.670          H  
ATOM   5137 2HG2 THR A 339     -14.871  19.367  24.666  1.00  0.670          H  
ATOM   5138 3HG2 THR A 339     -14.372  20.191  26.155  1.00  0.670          H  
ATOM   5139  N   VAL A 340     -12.104  18.775  23.933  1.00  0.360          N  
ATOM   5140  CA  VAL A 340     -11.888  17.539  23.200  1.00  0.390          C  
ATOM   5141  C   VAL A 340     -12.554  16.346  23.827  1.00  0.380          C  
ATOM   5142  O   VAL A 340     -12.459  16.141  25.036  1.00  0.530          O  
ATOM   5143  CB  VAL A 340     -10.381  17.244  23.070  1.00  0.530          C  
ATOM   5144  CG1 VAL A 340     -10.169  15.923  22.293  1.00  0.530          C  
ATOM   5145  CG2 VAL A 340      -9.679  18.408  22.371  1.00  0.530          C  
ATOM   5146  H   VAL A 340     -11.815  18.878  24.896  1.00  0.430          H  
ATOM   5147  HA  VAL A 340     -12.296  17.650  22.195  1.00  0.470          H  
ATOM   5148  HB  VAL A 340      -9.949  17.119  24.065  1.00  0.640          H  
ATOM   5149 1HG1 VAL A 340      -9.139  15.741  22.209  1.00  0.640          H  
ATOM   5150 2HG1 VAL A 340     -10.626  15.079  22.801  1.00  0.640          H  
ATOM   5151 3HG1 VAL A 340     -10.598  16.017  21.290  1.00  0.640          H  
ATOM   5152 1HG2 VAL A 340      -8.624  18.178  22.316  1.00  0.640          H  
ATOM   5153 2HG2 VAL A 340     -10.091  18.541  21.370  1.00  0.640          H  
ATOM   5154 3HG2 VAL A 340      -9.811  19.326  22.941  1.00  0.640          H  
ATOM   5155  N   VAL A 341     -13.213  15.561  22.999  1.00  0.280          N  
ATOM   5156  CA  VAL A 341     -13.811  14.342  23.478  1.00  0.270          C  
ATOM   5157  C   VAL A 341     -13.143  13.172  22.765  1.00  0.240          C  
ATOM   5158  O   VAL A 341     -13.083  13.171  21.536  1.00  0.210          O  
ATOM   5159  CB  VAL A 341     -15.315  14.290  23.185  1.00  0.380          C  
ATOM   5160  CG1 VAL A 341     -15.870  12.982  23.753  1.00  0.380          C  
ATOM   5161  CG2 VAL A 341     -15.993  15.516  23.736  1.00  0.380          C  
ATOM   5162  H   VAL A 341     -13.269  15.825  22.009  1.00  0.340          H  
ATOM   5163  HA  VAL A 341     -13.648  14.268  24.540  1.00  0.320          H  
ATOM   5164  HB  VAL A 341     -15.475  14.266  22.109  1.00  0.460          H  
ATOM   5165 1HG1 VAL A 341     -16.904  12.911  23.557  1.00  0.460          H  
ATOM   5166 2HG1 VAL A 341     -15.373  12.131  23.302  1.00  0.460          H  
ATOM   5167 3HG1 VAL A 341     -15.713  12.960  24.831  1.00  0.460          H  
ATOM   5168 1HG2 VAL A 341     -17.048  15.467  23.513  1.00  0.460          H  
ATOM   5169 2HG2 VAL A 341     -15.852  15.572  24.797  1.00  0.460          H  
ATOM   5170 3HG2 VAL A 341     -15.567  16.406  23.274  1.00  0.460          H  
ATOM   5171  N   ILE A 342     -12.629  12.186  23.501  1.00  0.250          N  
ATOM   5172  CA  ILE A 342     -12.041  11.055  22.783  1.00  0.240          C  
ATOM   5173  C   ILE A 342     -12.926   9.857  23.027  1.00  0.240          C  
ATOM   5174  O   ILE A 342     -13.120   9.436  24.176  1.00  0.250          O  
ATOM   5175  CB  ILE A 342     -10.638  10.588  23.243  1.00  0.340          C  
ATOM   5176  CG1 ILE A 342      -9.593  11.676  23.241  1.00  0.340          C  
ATOM   5177  CG2 ILE A 342     -10.181   9.525  22.170  1.00  0.340          C  
ATOM   5178  CD1 ILE A 342      -8.292  11.220  23.944  1.00  0.340          C  
ATOM   5179  H   ILE A 342     -12.717  12.233  24.521  1.00  0.300          H  
ATOM   5180  HA  ILE A 342     -12.026  11.253  21.716  1.00  0.290          H  
ATOM   5181  HB  ILE A 342     -10.676  10.138  24.225  1.00  0.410          H  
ATOM   5182 1HG1 ILE A 342      -9.367  11.966  22.230  1.00  0.410          H  
ATOM   5183 2HG1 ILE A 342      -9.989  12.541  23.775  1.00  0.410          H  
ATOM   5184 1HG2 ILE A 342      -9.223   9.144  22.381  1.00  0.410          H  
ATOM   5185 2HG2 ILE A 342     -10.867   8.685  22.135  1.00  0.410          H  
ATOM   5186 3HG2 ILE A 342     -10.151   9.991  21.194  1.00  0.410          H  
ATOM   5187 1HD1 ILE A 342      -7.584  12.005  23.970  1.00  0.410          H  
ATOM   5188 2HD1 ILE A 342      -8.531  10.933  24.961  1.00  0.410          H  
ATOM   5189 3HD1 ILE A 342      -7.840  10.381  23.440  1.00  0.410          H  
ATOM   5190  N   GLY A 343     -13.443   9.291  21.960  1.00  0.250          N  
ATOM   5191  CA  GLY A 343     -14.220   8.095  22.106  1.00  0.270          C  
ATOM   5192  C   GLY A 343     -13.341   6.886  21.852  1.00  0.240          C  
ATOM   5193  O   GLY A 343     -12.551   6.882  20.904  1.00  0.230          O  
ATOM   5194  H   GLY A 343     -13.261   9.685  21.038  1.00  0.300          H  
ATOM   5195 1HA  GLY A 343     -14.607   8.044  23.106  1.00  0.320          H  
ATOM   5196 2HA  GLY A 343     -15.057   8.120  21.418  1.00  0.320          H  
ATOM   5197  N   PHE A 344     -13.529   5.832  22.648  1.00  0.260          N  
ATOM   5198  CA  PHE A 344     -12.768   4.592  22.428  1.00  0.260          C  
ATOM   5199  C   PHE A 344     -13.688   3.387  22.443  1.00  0.360          C  
ATOM   5200  O   PHE A 344     -14.683   3.387  23.161  1.00  0.500          O  
ATOM   5201  CB  PHE A 344     -11.728   4.343  23.511  1.00  0.360          C  
ATOM   5202  CG  PHE A 344     -10.676   5.393  23.721  1.00  0.360          C  
ATOM   5203  CD1 PHE A 344     -10.818   6.341  24.703  1.00  0.360          C  
ATOM   5204  CD2 PHE A 344      -9.535   5.418  22.968  1.00  0.360          C  
ATOM   5205  CE1 PHE A 344      -9.853   7.251  24.932  1.00  0.360          C  
ATOM   5206  CE2 PHE A 344      -8.579   6.361  23.198  1.00  0.360          C  
ATOM   5207  CZ  PHE A 344      -8.735   7.264  24.186  1.00  0.360          C  
ATOM   5208  H   PHE A 344     -14.183   5.950  23.433  1.00  0.310          H  
ATOM   5209  HA  PHE A 344     -12.278   4.640  21.452  1.00  0.310          H  
ATOM   5210 1HB  PHE A 344     -12.238   4.182  24.436  1.00  0.440          H  
ATOM   5211 2HB  PHE A 344     -11.213   3.411  23.280  1.00  0.440          H  
ATOM   5212  HD1 PHE A 344     -11.710   6.353  25.304  1.00  0.440          H  
ATOM   5213  HD2 PHE A 344      -9.388   4.676  22.175  1.00  0.440          H  
ATOM   5214  HE1 PHE A 344      -9.974   7.963  25.705  1.00  0.440          H  
ATOM   5215  HE2 PHE A 344      -7.691   6.388  22.602  1.00  0.440          H  
ATOM   5216  HZ  PHE A 344      -7.965   8.006  24.370  1.00  0.440          H  
ATOM   5217  N   ARG A 345     -13.322   2.332  21.721  1.00  0.410          N  
ATOM   5218  CA  ARG A 345     -14.092   1.087  21.733  1.00  0.500          C  
ATOM   5219  C   ARG A 345     -13.958   0.318  23.056  1.00  0.560          C  
ATOM   5220  O   ARG A 345     -14.938  -0.212  23.587  1.00  0.670          O  
ATOM   5221  CB  ARG A 345     -13.656   0.204  20.574  1.00  0.660          C  
ATOM   5222  CG  ARG A 345     -14.390  -1.121  20.442  1.00  0.660          C  
ATOM   5223  CD  ARG A 345     -13.909  -1.897  19.256  1.00  0.660          C  
ATOM   5224  NE  ARG A 345     -12.482  -2.273  19.382  1.00  0.660          N  
ATOM   5225  CZ  ARG A 345     -12.002  -3.313  20.109  1.00  0.660          C  
ATOM   5226  NH1 ARG A 345     -12.826  -4.106  20.775  1.00  0.660          N  
ATOM   5227  NH2 ARG A 345     -10.695  -3.534  20.155  1.00  0.660          N  
ATOM   5228  H   ARG A 345     -12.500   2.402  21.135  1.00  0.490          H  
ATOM   5229  HA  ARG A 345     -15.143   1.341  21.584  1.00  0.600          H  
ATOM   5230 1HB  ARG A 345     -13.803   0.748  19.640  1.00  0.800          H  
ATOM   5231 2HB  ARG A 345     -12.592  -0.010  20.665  1.00  0.800          H  
ATOM   5232 1HG  ARG A 345     -14.236  -1.718  21.337  1.00  0.800          H  
ATOM   5233 2HG  ARG A 345     -15.455  -0.932  20.319  1.00  0.800          H  
ATOM   5234 1HD  ARG A 345     -14.507  -2.801  19.139  1.00  0.800          H  
ATOM   5235 2HD  ARG A 345     -14.024  -1.282  18.361  1.00  0.800          H  
ATOM   5236  HE  ARG A 345     -11.799  -1.703  18.883  1.00  0.800          H  
ATOM   5237 1HH1 ARG A 345     -13.823  -3.945  20.747  1.00  0.800          H  
ATOM   5238 2HH1 ARG A 345     -12.456  -4.875  21.318  1.00  0.800          H  
ATOM   5239 1HH2 ARG A 345     -10.026  -2.907  19.652  1.00  0.800          H  
ATOM   5240 2HH2 ARG A 345     -10.325  -4.297  20.695  1.00  0.800          H  
ATOM   5241  N   ASP A 346     -12.715   0.183  23.523  1.00  0.620          N  
ATOM   5242  CA  ASP A 346     -12.344  -0.569  24.724  1.00  0.670          C  
ATOM   5243  C   ASP A 346     -12.302   0.326  25.973  1.00  0.640          C  
ATOM   5244  O   ASP A 346     -11.417   1.173  26.042  1.00  0.590          O  
ATOM   5245  CB  ASP A 346     -10.984  -1.255  24.519  1.00  0.920          C  
ATOM   5246  CG  ASP A 346     -10.490  -2.199  25.705  1.00  0.920          C  
ATOM   5247  OD1 ASP A 346     -10.713  -1.940  26.901  1.00  0.920          O  
ATOM   5248  OD2 ASP A 346      -9.890  -3.203  25.365  1.00  0.920          O  
ATOM   5249  H   ASP A 346     -11.980   0.643  23.009  1.00  0.740          H  
ATOM   5250  HA  ASP A 346     -13.062  -1.370  24.836  1.00  0.800          H  
ATOM   5251 1HB  ASP A 346     -11.027  -1.855  23.604  1.00  1.100          H  
ATOM   5252 2HB  ASP A 346     -10.224  -0.489  24.356  1.00  1.100          H  
ATOM   5253  N   PRO A 347     -13.211   0.173  26.962  1.00  0.740          N  
ATOM   5254  CA  PRO A 347     -13.344   0.983  28.168  1.00  0.810          C  
ATOM   5255  C   PRO A 347     -12.040   1.222  28.943  1.00  0.710          C  
ATOM   5256  O   PRO A 347     -11.887   2.252  29.612  1.00  0.710          O  
ATOM   5257  CB  PRO A 347     -14.289   0.132  29.028  1.00  1.220          C  
ATOM   5258  CG  PRO A 347     -15.130  -0.614  28.044  1.00  1.220          C  
ATOM   5259  CD  PRO A 347     -14.198  -0.935  26.897  1.00  1.220          C  
ATOM   5260  HA  PRO A 347     -13.836   1.918  27.907  1.00  0.970          H  
ATOM   5261 1HB  PRO A 347     -13.703  -0.535  29.681  1.00  1.460          H  
ATOM   5262 2HB  PRO A 347     -14.882   0.782  29.688  1.00  1.460          H  
ATOM   5263 1HG  PRO A 347     -15.548  -1.519  28.511  1.00  1.460          H  
ATOM   5264 2HG  PRO A 347     -15.973  -0.001  27.744  1.00  1.460          H  
ATOM   5265 1HD  PRO A 347     -13.704  -1.912  27.038  1.00  1.460          H  
ATOM   5266 2HD  PRO A 347     -14.792  -0.884  25.980  1.00  1.460          H  
ATOM   5267  N   ARG A 348     -11.090   0.277  28.880  1.00  0.660          N  
ATOM   5268  CA  ARG A 348      -9.858   0.450  29.649  1.00  0.640          C  
ATOM   5269  C   ARG A 348      -9.016   1.571  29.064  1.00  0.530          C  
ATOM   5270  O   ARG A 348      -8.126   2.120  29.726  1.00  0.590          O  
ATOM   5271  CB  ARG A 348      -9.071  -0.839  29.658  1.00  0.900          C  
ATOM   5272  CG  ARG A 348      -9.751  -1.969  30.415  1.00  0.900          C  
ATOM   5273  CD  ARG A 348      -9.025  -3.241  30.268  1.00  0.900          C  
ATOM   5274  NE  ARG A 348      -9.074  -3.711  28.887  1.00  0.900          N  
ATOM   5275  CZ  ARG A 348      -8.449  -4.810  28.408  1.00  0.900          C  
ATOM   5276  NH1 ARG A 348      -7.723  -5.584  29.206  1.00  0.900          N  
ATOM   5277  NH2 ARG A 348      -8.570  -5.100  27.124  1.00  0.900          N  
ATOM   5278  H   ARG A 348     -11.173  -0.567  28.287  1.00  0.790          H  
ATOM   5279  HA  ARG A 348     -10.121   0.706  30.678  1.00  0.770          H  
ATOM   5280 1HB  ARG A 348      -8.907  -1.162  28.630  1.00  1.080          H  
ATOM   5281 2HB  ARG A 348      -8.095  -0.671  30.111  1.00  1.080          H  
ATOM   5282 1HG  ARG A 348      -9.804  -1.714  31.474  1.00  1.080          H  
ATOM   5283 2HG  ARG A 348     -10.759  -2.107  30.021  1.00  1.080          H  
ATOM   5284 1HD  ARG A 348      -7.983  -3.097  30.549  1.00  1.080          H  
ATOM   5285 2HD  ARG A 348      -9.482  -3.995  30.907  1.00  1.080          H  
ATOM   5286  HE  ARG A 348      -9.634  -3.152  28.208  1.00  1.080          H  
ATOM   5287 1HH1 ARG A 348      -7.630  -5.363  30.185  1.00  1.080          H  
ATOM   5288 2HH1 ARG A 348      -7.261  -6.402  28.833  1.00  1.080          H  
ATOM   5289 1HH2 ARG A 348      -9.130  -4.470  26.507  1.00  1.080          H  
ATOM   5290 2HH2 ARG A 348      -8.118  -5.906  26.734  1.00  1.080          H  
ATOM   5291  N   ALA A 349      -9.301   1.900  27.804  1.00  0.510          N  
ATOM   5292  CA  ALA A 349      -8.664   2.968  27.078  1.00  0.620          C  
ATOM   5293  C   ALA A 349      -9.008   4.288  27.693  1.00  0.520          C  
ATOM   5294  O   ALA A 349      -8.227   5.237  27.595  1.00  0.550          O  
ATOM   5295  CB  ALA A 349      -9.109   2.999  25.650  1.00  0.820          C  
ATOM   5296  H   ALA A 349     -10.062   1.418  27.320  1.00  0.610          H  
ATOM   5297  HA  ALA A 349      -7.585   2.825  27.128  1.00  0.740          H  
ATOM   5298 1HB  ALA A 349      -8.613   3.815  25.165  1.00  0.990          H  
ATOM   5299 2HB  ALA A 349      -8.869   2.059  25.160  1.00  0.990          H  
ATOM   5300 3HB  ALA A 349     -10.171   3.162  25.624  1.00  0.990          H  
ATOM   5301  N   LEU A 350     -10.208   4.377  28.293  1.00  0.530          N  
ATOM   5302  CA  LEU A 350     -10.656   5.633  28.822  1.00  0.670          C  
ATOM   5303  C   LEU A 350      -9.915   5.836  30.104  1.00  0.570          C  
ATOM   5304  O   LEU A 350      -9.533   6.952  30.438  1.00  0.690          O  
ATOM   5305  CB  LEU A 350     -12.159   5.643  29.128  1.00  0.880          C  
ATOM   5306  CG  LEU A 350     -13.119   5.960  27.970  1.00  0.880          C  
ATOM   5307  CD1 LEU A 350     -13.198   4.801  27.007  1.00  0.880          C  
ATOM   5308  CD2 LEU A 350     -14.472   6.311  28.548  1.00  0.880          C  
ATOM   5309  H   LEU A 350     -10.818   3.569  28.420  1.00  0.640          H  
ATOM   5310  HA  LEU A 350     -10.410   6.430  28.124  1.00  0.800          H  
ATOM   5311 1HB  LEU A 350     -12.434   4.669  29.521  1.00  1.060          H  
ATOM   5312 2HB  LEU A 350     -12.337   6.380  29.911  1.00  1.060          H  
ATOM   5313  HG  LEU A 350     -12.733   6.772  27.407  1.00  1.060          H  
ATOM   5314 1HD1 LEU A 350     -13.867   5.052  26.182  1.00  1.060          H  
ATOM   5315 2HD1 LEU A 350     -12.225   4.567  26.622  1.00  1.060          H  
ATOM   5316 3HD1 LEU A 350     -13.579   3.968  27.526  1.00  1.060          H  
ATOM   5317 1HD2 LEU A 350     -15.145   6.549  27.767  1.00  1.060          H  
ATOM   5318 2HD2 LEU A 350     -14.861   5.462  29.108  1.00  1.060          H  
ATOM   5319 3HD2 LEU A 350     -14.381   7.170  29.213  1.00  1.060          H  
ATOM   5320  N   GLU A 351      -9.714   4.755  30.852  1.00  0.440          N  
ATOM   5321  CA  GLU A 351      -8.981   4.901  32.100  1.00  0.490          C  
ATOM   5322  C   GLU A 351      -7.549   5.372  31.807  1.00  0.390          C  
ATOM   5323  O   GLU A 351      -7.040   6.298  32.455  1.00  0.470          O  
ATOM   5324  CB  GLU A 351      -8.949   3.569  32.857  1.00  0.670          C  
ATOM   5325  CG  GLU A 351     -10.300   3.118  33.409  1.00  0.670          C  
ATOM   5326  CD  GLU A 351     -10.243   1.762  34.074  1.00  0.670          C  
ATOM   5327  OE1 GLU A 351      -9.237   1.105  33.950  1.00  0.670          O  
ATOM   5328  OE2 GLU A 351     -11.202   1.391  34.707  1.00  0.670          O  
ATOM   5329  H   GLU A 351     -10.121   3.862  30.552  1.00  0.530          H  
ATOM   5330  HA  GLU A 351      -9.477   5.651  32.715  1.00  0.590          H  
ATOM   5331 1HB  GLU A 351      -8.585   2.786  32.194  1.00  0.800          H  
ATOM   5332 2HB  GLU A 351      -8.251   3.641  33.690  1.00  0.800          H  
ATOM   5333 1HG  GLU A 351     -10.652   3.854  34.129  1.00  0.800          H  
ATOM   5334 2HG  GLU A 351     -11.016   3.081  32.586  1.00  0.800          H  
ATOM   5335  N   LYS A 352      -6.930   4.784  30.772  1.00  0.290          N  
ATOM   5336  CA  LYS A 352      -5.579   5.169  30.399  1.00  0.290          C  
ATOM   5337  C   LYS A 352      -5.534   6.610  29.919  1.00  0.280          C  
ATOM   5338  O   LYS A 352      -4.661   7.376  30.344  1.00  0.280          O  
ATOM   5339  CB  LYS A 352      -5.015   4.237  29.324  1.00  0.410          C  
ATOM   5340  CG  LYS A 352      -3.567   4.558  28.928  1.00  0.410          C  
ATOM   5341  CD  LYS A 352      -2.989   3.538  27.941  1.00  0.410          C  
ATOM   5342  CE  LYS A 352      -1.537   3.891  27.598  1.00  0.410          C  
ATOM   5343  NZ  LYS A 352      -0.904   2.915  26.674  1.00  0.410          N  
ATOM   5344  H   LYS A 352      -7.392   4.004  30.291  1.00  0.350          H  
ATOM   5345  HA  LYS A 352      -4.947   5.095  31.283  1.00  0.350          H  
ATOM   5346 1HB  LYS A 352      -5.063   3.207  29.676  1.00  0.490          H  
ATOM   5347 2HB  LYS A 352      -5.635   4.305  28.428  1.00  0.490          H  
ATOM   5348 1HG  LYS A 352      -3.536   5.541  28.460  1.00  0.490          H  
ATOM   5349 2HG  LYS A 352      -2.945   4.587  29.823  1.00  0.490          H  
ATOM   5350 1HD  LYS A 352      -3.026   2.539  28.374  1.00  0.490          H  
ATOM   5351 2HD  LYS A 352      -3.582   3.545  27.025  1.00  0.490          H  
ATOM   5352 1HE  LYS A 352      -1.517   4.860  27.128  1.00  0.490          H  
ATOM   5353 2HE  LYS A 352      -0.958   3.931  28.519  1.00  0.490          H  
ATOM   5354 1HZ  LYS A 352       0.054   3.214  26.493  1.00  0.490          H  
ATOM   5355 2HZ  LYS A 352      -0.894   2.000  27.091  1.00  0.490          H  
ATOM   5356 3HZ  LYS A 352      -1.419   2.884  25.804  1.00  0.490          H  
ATOM   5357  N   ALA A 353      -6.453   6.975  29.015  1.00  0.290          N  
ATOM   5358  CA  ALA A 353      -6.496   8.320  28.489  1.00  0.320          C  
ATOM   5359  C   ALA A 353      -6.749   9.326  29.595  1.00  0.360          C  
ATOM   5360  O   ALA A 353      -6.124  10.378  29.601  1.00  0.390          O  
ATOM   5361  CB  ALA A 353      -7.550   8.426  27.418  1.00  0.440          C  
ATOM   5362  H   ALA A 353      -7.138   6.296  28.671  1.00  0.350          H  
ATOM   5363  HA  ALA A 353      -5.528   8.541  28.053  1.00  0.380          H  
ATOM   5364 1HB  ALA A 353      -7.563   9.429  27.004  1.00  0.520          H  
ATOM   5365 2HB  ALA A 353      -7.316   7.704  26.642  1.00  0.520          H  
ATOM   5366 3HB  ALA A 353      -8.516   8.195  27.846  1.00  0.520          H  
ATOM   5367  N   SER A 354      -7.595   8.995  30.578  1.00  0.390          N  
ATOM   5368  CA  SER A 354      -7.872   9.919  31.666  1.00  0.450          C  
ATOM   5369  C   SER A 354      -6.588  10.261  32.373  1.00  0.440          C  
ATOM   5370  O   SER A 354      -6.310  11.434  32.636  1.00  0.500          O  
ATOM   5371  CB  SER A 354      -8.856   9.313  32.647  1.00  0.610          C  
ATOM   5372  OG  SER A 354      -9.128  10.188  33.717  1.00  0.610          O  
ATOM   5373  H   SER A 354      -8.122   8.121  30.535  1.00  0.470          H  
ATOM   5374  HA  SER A 354      -8.296  10.834  31.254  1.00  0.540          H  
ATOM   5375 1HB  SER A 354      -9.775   9.069  32.132  1.00  0.730          H  
ATOM   5376 2HB  SER A 354      -8.452   8.380  33.032  1.00  0.730          H  
ATOM   5377  HG  SER A 354      -9.861   9.784  34.192  1.00  0.730          H  
ATOM   5378  N   VAL A 355      -5.783   9.247  32.675  1.00  0.360          N  
ATOM   5379  CA  VAL A 355      -4.529   9.512  33.346  1.00  0.350          C  
ATOM   5380  C   VAL A 355      -3.610  10.346  32.469  1.00  0.380          C  
ATOM   5381  O   VAL A 355      -3.085  11.364  32.920  1.00  0.460          O  
ATOM   5382  CB  VAL A 355      -3.825   8.194  33.723  1.00  0.490          C  
ATOM   5383  CG1 VAL A 355      -2.404   8.473  34.249  1.00  0.490          C  
ATOM   5384  CG2 VAL A 355      -4.650   7.477  34.776  1.00  0.490          C  
ATOM   5385  H   VAL A 355      -6.089   8.287  32.463  1.00  0.430          H  
ATOM   5386  HA  VAL A 355      -4.738  10.070  34.256  1.00  0.420          H  
ATOM   5387  HB  VAL A 355      -3.740   7.564  32.834  1.00  0.590          H  
ATOM   5388 1HG1 VAL A 355      -1.920   7.535  34.509  1.00  0.590          H  
ATOM   5389 2HG1 VAL A 355      -1.802   8.973  33.490  1.00  0.590          H  
ATOM   5390 3HG1 VAL A 355      -2.452   9.108  35.134  1.00  0.590          H  
ATOM   5391 1HG2 VAL A 355      -4.167   6.537  35.038  1.00  0.590          H  
ATOM   5392 2HG2 VAL A 355      -4.726   8.101  35.657  1.00  0.590          H  
ATOM   5393 3HG2 VAL A 355      -5.646   7.274  34.387  1.00  0.590          H  
ATOM   5394  N   LEU A 356      -3.456   9.962  31.205  1.00  0.360          N  
ATOM   5395  CA  LEU A 356      -2.541  10.679  30.332  1.00  0.440          C  
ATOM   5396  C   LEU A 356      -2.931  12.133  30.135  1.00  0.540          C  
ATOM   5397  O   LEU A 356      -2.069  13.001  30.095  1.00  0.620          O  
ATOM   5398  CB  LEU A 356      -2.514  10.015  28.956  1.00  0.580          C  
ATOM   5399  CG  LEU A 356      -1.890   8.606  28.844  1.00  0.580          C  
ATOM   5400  CD1 LEU A 356      -2.182   8.064  27.440  1.00  0.580          C  
ATOM   5401  CD2 LEU A 356      -0.391   8.665  29.101  1.00  0.580          C  
ATOM   5402  H   LEU A 356      -3.946   9.126  30.869  1.00  0.430          H  
ATOM   5403  HA  LEU A 356      -1.554  10.661  30.788  1.00  0.530          H  
ATOM   5404 1HB  LEU A 356      -3.541   9.950  28.601  1.00  0.700          H  
ATOM   5405 2HB  LEU A 356      -1.960  10.671  28.290  1.00  0.700          H  
ATOM   5406  HG  LEU A 356      -2.348   7.939  29.570  1.00  0.700          H  
ATOM   5407 1HD1 LEU A 356      -1.763   7.079  27.337  1.00  0.700          H  
ATOM   5408 2HD1 LEU A 356      -3.251   8.010  27.291  1.00  0.700          H  
ATOM   5409 3HD1 LEU A 356      -1.740   8.717  26.689  1.00  0.700          H  
ATOM   5410 1HD2 LEU A 356       0.026   7.663  29.005  1.00  0.700          H  
ATOM   5411 2HD2 LEU A 356       0.079   9.326  28.373  1.00  0.700          H  
ATOM   5412 3HD2 LEU A 356      -0.190   9.036  30.107  1.00  0.700          H  
ATOM   5413  N   LEU A 357      -4.225  12.393  30.024  1.00  0.580          N  
ATOM   5414  CA  LEU A 357      -4.775  13.722  29.839  1.00  0.740          C  
ATOM   5415  C   LEU A 357      -4.664  14.573  31.102  1.00  0.830          C  
ATOM   5416  O   LEU A 357      -4.536  15.802  31.016  1.00  1.060          O  
ATOM   5417  CB  LEU A 357      -6.227  13.565  29.384  1.00  0.970          C  
ATOM   5418  CG  LEU A 357      -6.405  12.967  27.954  1.00  0.970          C  
ATOM   5419  CD1 LEU A 357      -7.804  12.549  27.778  1.00  0.970          C  
ATOM   5420  CD2 LEU A 357      -6.070  14.021  26.884  1.00  0.970          C  
ATOM   5421  H   LEU A 357      -4.874  11.608  30.034  1.00  0.700          H  
ATOM   5422  HA  LEU A 357      -4.202  14.212  29.058  1.00  0.890          H  
ATOM   5423 1HB  LEU A 357      -6.736  12.906  30.093  1.00  1.170          H  
ATOM   5424 2HB  LEU A 357      -6.710  14.539  29.407  1.00  1.170          H  
ATOM   5425  HG  LEU A 357      -5.755  12.102  27.830  1.00  1.170          H  
ATOM   5426 1HD1 LEU A 357      -7.918  12.137  26.793  1.00  1.170          H  
ATOM   5427 2HD1 LEU A 357      -8.051  11.795  28.523  1.00  1.170          H  
ATOM   5428 3HD1 LEU A 357      -8.453  13.375  27.894  1.00  1.170          H  
ATOM   5429 1HD2 LEU A 357      -6.210  13.587  25.901  1.00  1.170          H  
ATOM   5430 2HD2 LEU A 357      -6.724  14.884  26.996  1.00  1.170          H  
ATOM   5431 3HD2 LEU A 357      -5.035  14.345  26.977  1.00  1.170          H  
ATOM   5432  N   ARG A 358      -4.735  13.947  32.282  1.00  0.730          N  
ATOM   5433  CA  ARG A 358      -4.639  14.680  33.536  1.00  0.860          C  
ATOM   5434  C   ARG A 358      -3.191  14.934  33.978  1.00  0.840          C  
ATOM   5435  O   ARG A 358      -2.901  15.995  34.548  1.00  0.990          O  
ATOM   5436  CB  ARG A 358      -5.391  13.942  34.629  1.00  1.150          C  
ATOM   5437  CG  ARG A 358      -6.916  13.990  34.476  1.00  1.150          C  
ATOM   5438  CD  ARG A 358      -7.643  13.377  35.623  1.00  1.150          C  
ATOM   5439  NE  ARG A 358      -7.498  11.897  35.670  1.00  1.150          N  
ATOM   5440  CZ  ARG A 358      -6.749  11.195  36.570  1.00  1.150          C  
ATOM   5441  NH1 ARG A 358      -6.057  11.809  37.519  1.00  1.150          N  
ATOM   5442  NH2 ARG A 358      -6.720   9.875  36.503  1.00  1.150          N  
ATOM   5443  H   ARG A 358      -4.897  12.933  32.315  1.00  0.880          H  
ATOM   5444  HA  ARG A 358      -5.122  15.645  33.395  1.00  1.030          H  
ATOM   5445 1HB  ARG A 358      -5.086  12.894  34.623  1.00  1.380          H  
ATOM   5446 2HB  ARG A 358      -5.136  14.357  35.600  1.00  1.380          H  
ATOM   5447 1HG  ARG A 358      -7.225  15.030  34.409  1.00  1.380          H  
ATOM   5448 2HG  ARG A 358      -7.215  13.478  33.568  1.00  1.380          H  
ATOM   5449 1HD  ARG A 358      -7.286  13.804  36.551  1.00  1.380          H  
ATOM   5450 2HD  ARG A 358      -8.704  13.602  35.516  1.00  1.380          H  
ATOM   5451  HE  ARG A 358      -8.004  11.359  34.955  1.00  1.380          H  
ATOM   5452 1HH1 ARG A 358      -6.077  12.816  37.594  1.00  1.380          H  
ATOM   5453 2HH1 ARG A 358      -5.512  11.273  38.179  1.00  1.380          H  
ATOM   5454 1HH2 ARG A 358      -7.261   9.387  35.797  1.00  1.380          H  
ATOM   5455 2HH2 ARG A 358      -6.174   9.347  37.167  1.00  1.380          H  
ATOM   5456  N   GLU A 359      -2.257  14.032  33.647  1.00  0.710          N  
ATOM   5457  CA  GLU A 359      -0.885  14.217  34.113  1.00  0.790          C  
ATOM   5458  C   GLU A 359      -0.238  15.556  33.717  1.00  0.930          C  
ATOM   5459  O   GLU A 359       0.429  16.132  34.576  1.00  1.030          O  
ATOM   5460  CB  GLU A 359       0.018  13.039  33.696  1.00  1.070          C  
ATOM   5461  CG  GLU A 359      -0.179  11.757  34.494  1.00  1.070          C  
ATOM   5462  CD  GLU A 359       0.628  10.605  33.946  1.00  1.070          C  
ATOM   5463  OE1 GLU A 359       1.176  10.743  32.876  1.00  1.070          O  
ATOM   5464  OE2 GLU A 359       0.694   9.591  34.595  1.00  1.070          O  
ATOM   5465  H   GLU A 359      -2.530  13.160  33.177  1.00  0.850          H  
ATOM   5466  HA  GLU A 359      -0.913  14.189  35.199  1.00  0.950          H  
ATOM   5467 1HB  GLU A 359      -0.188  12.752  32.672  1.00  1.290          H  
ATOM   5468 2HB  GLU A 359       1.065  13.332  33.758  1.00  1.290          H  
ATOM   5469 1HG  GLU A 359       0.130  11.940  35.522  1.00  1.290          H  
ATOM   5470 2HG  GLU A 359      -1.226  11.496  34.509  1.00  1.290          H  
ATOM   5471  N   PRO A 360      -0.406  16.115  32.493  1.00  1.060          N  
ATOM   5472  CA  PRO A 360       0.118  17.407  32.083  1.00  1.280          C  
ATOM   5473  C   PRO A 360      -0.378  18.561  32.935  1.00  1.370          C  
ATOM   5474  O   PRO A 360       0.253  19.613  32.954  1.00  1.610          O  
ATOM   5475  CB  PRO A 360      -0.371  17.540  30.640  1.00  1.920          C  
ATOM   5476  CG  PRO A 360      -0.541  16.127  30.180  1.00  1.920          C  
ATOM   5477  CD  PRO A 360      -1.008  15.379  31.395  1.00  1.920          C  
ATOM   5478  HA  PRO A 360       1.218  17.361  32.108  1.00  1.540          H  
ATOM   5479 1HB  PRO A 360      -1.313  18.110  30.620  1.00  2.300          H  
ATOM   5480 2HB  PRO A 360       0.361  18.106  30.045  1.00  2.300          H  
ATOM   5481 1HG  PRO A 360      -1.276  16.063  29.356  1.00  2.300          H  
ATOM   5482 2HG  PRO A 360       0.404  15.734  29.783  1.00  2.300          H  
ATOM   5483 1HD  PRO A 360      -2.079  15.416  31.429  1.00  2.300          H  
ATOM   5484 2HD  PRO A 360      -0.620  14.382  31.339  1.00  2.300          H  
ATOM   5485  N   ARG A 361      -1.511  18.392  33.622  1.00  1.340          N  
ATOM   5486  CA  ARG A 361      -1.992  19.460  34.470  1.00  1.610          C  
ATOM   5487  C   ARG A 361      -1.284  19.305  35.803  1.00  1.670          C  
ATOM   5488  O   ARG A 361      -0.819  20.266  36.408  1.00  2.390          O  
ATOM   5489  CB  ARG A 361      -3.504  19.395  34.656  1.00  2.150          C  
ATOM   5490  CG  ARG A 361      -4.352  19.604  33.376  1.00  2.150          C  
ATOM   5491  CD  ARG A 361      -4.195  20.967  32.776  1.00  2.150          C  
ATOM   5492  NE  ARG A 361      -4.694  22.029  33.660  1.00  2.150          N  
ATOM   5493  CZ  ARG A 361      -4.357  23.337  33.568  1.00  2.150          C  
ATOM   5494  NH1 ARG A 361      -3.513  23.742  32.639  1.00  2.150          N  
ATOM   5495  NH2 ARG A 361      -4.874  24.223  34.410  1.00  2.150          N  
ATOM   5496  H   ARG A 361      -2.032  17.515  33.617  1.00  1.610          H  
ATOM   5497  HA  ARG A 361      -1.710  20.420  34.049  1.00  1.930          H  
ATOM   5498 1HB  ARG A 361      -3.771  18.419  35.063  1.00  2.580          H  
ATOM   5499 2HB  ARG A 361      -3.809  20.143  35.384  1.00  2.580          H  
ATOM   5500 1HG  ARG A 361      -4.048  18.867  32.626  1.00  2.580          H  
ATOM   5501 2HG  ARG A 361      -5.408  19.460  33.612  1.00  2.580          H  
ATOM   5502 1HD  ARG A 361      -3.155  21.156  32.544  1.00  2.580          H  
ATOM   5503 2HD  ARG A 361      -4.774  21.001  31.852  1.00  2.580          H  
ATOM   5504  HE  ARG A 361      -5.349  21.763  34.385  1.00  2.580          H  
ATOM   5505 1HH1 ARG A 361      -3.110  23.081  31.992  1.00  2.580          H  
ATOM   5506 2HH1 ARG A 361      -3.262  24.720  32.575  1.00  2.580          H  
ATOM   5507 1HH2 ARG A 361      -5.534  23.944  35.129  1.00  2.580          H  
ATOM   5508 2HH2 ARG A 361      -4.618  25.196  34.336  1.00  2.580          H  
ATOM   5509  N   HIS A 362      -1.134  18.054  36.247  1.00  1.730          N  
ATOM   5510  CA  HIS A 362      -0.488  17.778  37.533  1.00  2.650          C  
ATOM   5511  C   HIS A 362       0.992  18.171  37.447  1.00  3.580          C  
ATOM   5512  O   HIS A 362       1.582  18.657  38.408  1.00  4.400          O  
ATOM   5513  CB  HIS A 362      -0.606  16.292  37.918  1.00  3.340          C  
ATOM   5514  CG  HIS A 362      -2.016  15.816  38.268  1.00  3.340          C  
ATOM   5515  ND1 HIS A 362      -2.721  16.268  39.381  1.00  3.340          N  
ATOM   5516  CD2 HIS A 362      -2.826  14.916  37.654  1.00  3.340          C  
ATOM   5517  CE1 HIS A 362      -3.898  15.672  39.417  1.00  3.340          C  
ATOM   5518  NE2 HIS A 362      -3.990  14.843  38.383  1.00  3.340          N  
ATOM   5519  H   HIS A 362      -1.553  17.294  35.703  1.00  2.080          H  
ATOM   5520  HA  HIS A 362      -0.952  18.371  38.320  1.00  3.180          H  
ATOM   5521 1HB  HIS A 362      -0.238  15.681  37.096  1.00  4.010          H  
ATOM   5522 2HB  HIS A 362       0.035  16.097  38.776  1.00  4.010          H  
ATOM   5523  HD1 HIS A 362      -2.361  16.747  40.228  1.00  4.010          H  
ATOM   5524  HD2 HIS A 362      -2.709  14.302  36.768  1.00  4.010          H  
ATOM   5525  HE1 HIS A 362      -4.594  15.902  40.227  1.00  4.010          H  
ATOM   5526  N   ALA A 363       1.561  18.053  36.253  1.00  3.930          N  
ATOM   5527  CA  ALA A 363       2.945  18.392  35.963  1.00  4.660          C  
ATOM   5528  C   ALA A 363       3.275  19.859  36.267  1.00  5.220          C  
ATOM   5529  O   ALA A 363       4.448  20.216  36.391  1.00  5.840          O  
ATOM   5530  CB  ALA A 363       3.232  18.120  34.498  1.00  6.230          C  
ATOM   5531  H   ALA A 363       1.018  17.604  35.512  1.00  4.720          H  
ATOM   5532  HA  ALA A 363       3.581  17.763  36.584  1.00  5.590          H  
ATOM   5533 1HB  ALA A 363       4.275  18.341  34.283  1.00  7.480          H  
ATOM   5534 2HB  ALA A 363       3.023  17.073  34.277  1.00  7.480          H  
ATOM   5535 3HB  ALA A 363       2.591  18.756  33.888  1.00  7.480          H  
ATOM   5536  N   LEU A 364       2.260  20.723  36.317  1.00  5.340          N  
ATOM   5537  CA  LEU A 364       2.458  22.143  36.533  1.00  6.120          C  
ATOM   5538  C   LEU A 364       2.580  22.569  38.001  1.00  6.290          C  
ATOM   5539  O   LEU A 364       3.098  23.655  38.274  1.00  6.460          O  
ATOM   5540  CB  LEU A 364       1.264  22.890  35.929  1.00  8.260          C  
ATOM   5541  CG  LEU A 364       1.050  22.739  34.399  1.00  8.260          C  
ATOM   5542  CD1 LEU A 364      -0.276  23.391  34.026  1.00  8.260          C  
ATOM   5543  CD2 LEU A 364       2.205  23.379  33.621  1.00  8.260          C  
ATOM   5544  H   LEU A 364       1.297  20.385  36.242  1.00  6.410          H  
ATOM   5545  HA  LEU A 364       3.377  22.432  36.037  1.00  7.340          H  
ATOM   5546 1HB  LEU A 364       0.361  22.531  36.423  1.00  9.910          H  
ATOM   5547 2HB  LEU A 364       1.374  23.949  36.152  1.00  9.910          H  
ATOM   5548  HG  LEU A 364       0.988  21.683  34.146  1.00  9.910          H  
ATOM   5549 1HD1 LEU A 364      -0.447  23.269  32.958  1.00  9.910          H  
ATOM   5550 2HD1 LEU A 364      -1.081  22.904  34.581  1.00  9.910          H  
ATOM   5551 3HD1 LEU A 364      -0.249  24.448  34.273  1.00  9.910          H  
ATOM   5552 1HD2 LEU A 364       2.024  23.260  32.552  1.00  9.910          H  
ATOM   5553 2HD2 LEU A 364       2.267  24.439  33.863  1.00  9.910          H  
ATOM   5554 3HD2 LEU A 364       3.142  22.895  33.873  1.00  9.910          H  
ATOM   5555  N   ALA A 365       2.035  21.795  38.950  1.00  6.620          N  
ATOM   5556  CA  ALA A 365       2.059  22.227  40.353  1.00  7.120          C  
ATOM   5557  C   ALA A 365       1.703  21.094  41.294  1.00  7.140          C  
ATOM   5558  O   ALA A 365       0.985  20.179  40.918  1.00  7.530          O  
ATOM   5559  CB  ALA A 365       1.072  23.368  40.591  1.00  9.770          C  
ATOM   5560  H   ALA A 365       1.644  20.872  38.729  1.00  7.940          H  
ATOM   5561  HA  ALA A 365       3.069  22.560  40.586  1.00  8.540          H  
ATOM   5562 1HB  ALA A 365       1.121  23.673  41.635  1.00 11.720          H  
ATOM   5563 2HB  ALA A 365       1.311  24.217  39.956  1.00 11.720          H  
ATOM   5564 3HB  ALA A 365       0.065  23.018  40.368  1.00 11.720          H  
ATOM   5565  N   ALA A 366       2.113  21.186  42.550  1.00  7.060          N  
ATOM   5566  CA  ALA A 366       1.571  20.222  43.493  1.00  7.410          C  
ATOM   5567  C   ALA A 366       0.071  20.466  43.514  1.00  7.320          C  
ATOM   5568  O   ALA A 366      -0.369  21.609  43.377  1.00  7.900          O  
ATOM   5569  CB  ALA A 366       2.184  20.346  44.876  1.00 10.230          C  
ATOM   5570  H   ALA A 366       2.753  21.914  42.834  1.00  8.470          H  
ATOM   5571  HA  ALA A 366       1.753  19.216  43.109  1.00  8.890          H  
ATOM   5572 1HB  ALA A 366       1.735  19.607  45.538  1.00 12.280          H  
ATOM   5573 2HB  ALA A 366       3.260  20.173  44.816  1.00 12.280          H  
ATOM   5574 3HB  ALA A 366       2.003  21.311  45.267  1.00 12.280          H  
ATOM   5575  N   ASP A 367      -0.728  19.425  43.726  1.00  6.820          N  
ATOM   5576  CA  ASP A 367      -2.180  19.597  43.707  1.00  6.870          C  
ATOM   5577  C   ASP A 367      -2.663  20.672  44.667  1.00  7.400          C  
ATOM   5578  O   ASP A 367      -3.590  21.414  44.353  1.00  7.810          O  
ATOM   5579  CB  ASP A 367      -2.872  18.285  44.070  1.00  9.600          C  
ATOM   5580  CG  ASP A 367      -2.775  17.212  42.987  1.00  9.600          C  
ATOM   5581  OD1 ASP A 367      -2.434  17.522  41.860  1.00  9.600          O  
ATOM   5582  OD2 ASP A 367      -3.033  16.084  43.309  1.00  9.600          O  
ATOM   5583  H   ASP A 367      -0.334  18.500  43.828  1.00  8.180          H  
ATOM   5584  HA  ASP A 367      -2.473  19.884  42.696  1.00  8.240          H  
ATOM   5585 1HB  ASP A 367      -2.443  17.890  44.990  1.00 11.520          H  
ATOM   5586 2HB  ASP A 367      -3.927  18.481  44.266  1.00 11.520          H  
ATOM   5587  N   MET A 368      -2.007  20.792  45.815  1.00  7.610          N  
ATOM   5588  CA  MET A 368      -2.366  21.753  46.856  1.00  8.420          C  
ATOM   5589  C   MET A 368      -2.189  23.216  46.440  1.00  8.380          C  
ATOM   5590  O   MET A 368      -2.671  24.127  47.127  1.00  8.830          O  
ATOM   5591  CB  MET A 368      -1.535  21.483  48.107  1.00 11.460          C  
ATOM   5592  CG  MET A 368      -0.056  21.839  47.959  1.00 11.460          C  
ATOM   5593  SD  MET A 368       0.938  21.474  49.411  1.00 11.460          S  
ATOM   5594  CE  MET A 368       0.444  22.786  50.526  1.00 11.460          C  
ATOM   5595  H   MET A 368      -1.254  20.146  45.997  1.00  9.130          H  
ATOM   5596  HA  MET A 368      -3.419  21.608  47.095  1.00 10.100          H  
ATOM   5597 1HB  MET A 368      -1.948  22.053  48.930  1.00 13.760          H  
ATOM   5598 2HB  MET A 368      -1.605  20.428  48.369  1.00 13.760          H  
ATOM   5599 1HG  MET A 368       0.368  21.326  47.109  1.00 13.760          H  
ATOM   5600 2HG  MET A 368       0.021  22.904  47.780  1.00 13.760          H  
ATOM   5601 1HE  MET A 368       0.992  22.689  51.463  1.00 13.760          H  
ATOM   5602 2HE  MET A 368       0.666  23.750  50.079  1.00 13.760          H  
ATOM   5603 3HE  MET A 368      -0.621  22.722  50.729  1.00 13.760          H  
ATOM   5604  N   TYR A 369      -1.452  23.467  45.357  1.00  8.120          N  
ATOM   5605  CA  TYR A 369      -1.248  24.834  44.923  1.00  8.390          C  
ATOM   5606  C   TYR A 369      -2.064  25.145  43.681  1.00  8.500          C  
ATOM   5607  O   TYR A 369      -1.931  26.231  43.108  1.00  9.120          O  
ATOM   5608  CB  TYR A 369       0.228  25.126  44.665  1.00 11.640          C  
ATOM   5609  CG  TYR A 369       1.091  24.999  45.894  1.00 11.640          C  
ATOM   5610  CD1 TYR A 369       2.060  24.040  45.933  1.00 11.640          C  
ATOM   5611  CD2 TYR A 369       0.892  25.827  46.986  1.00 11.640          C  
ATOM   5612  CE1 TYR A 369       2.849  23.886  47.047  1.00 11.640          C  
ATOM   5613  CE2 TYR A 369       1.676  25.682  48.106  1.00 11.640          C  
ATOM   5614  CZ  TYR A 369       2.654  24.715  48.138  1.00 11.640          C  
ATOM   5615  OH  TYR A 369       3.437  24.569  49.259  1.00 11.640          O  
ATOM   5616  H   TYR A 369      -1.079  22.705  44.789  1.00  9.740          H  
ATOM   5617  HA  TYR A 369      -1.596  25.502  45.706  1.00 10.070          H  
ATOM   5618 1HB  TYR A 369       0.599  24.426  43.916  1.00 13.970          H  
ATOM   5619 2HB  TYR A 369       0.341  26.131  44.265  1.00 13.970          H  
ATOM   5620  HD1 TYR A 369       2.203  23.407  45.071  1.00 13.970          H  
ATOM   5621  HD2 TYR A 369       0.116  26.590  46.964  1.00 13.970          H  
ATOM   5622  HE1 TYR A 369       3.621  23.118  47.067  1.00 13.970          H  
ATOM   5623  HE2 TYR A 369       1.523  26.331  48.967  1.00 13.970          H  
ATOM   5624  HH  TYR A 369       4.060  23.850  49.125  1.00 13.970          H  
ATOM   5625  N   GLY A 370      -2.905  24.206  43.247  1.00  8.120          N  
ATOM   5626  CA  GLY A 370      -3.721  24.458  42.078  1.00  8.430          C  
ATOM   5627  C   GLY A 370      -5.173  24.657  42.478  1.00  8.740          C  
ATOM   5628  O   GLY A 370      -5.583  24.331  43.597  1.00  9.210          O  
ATOM   5629  H   GLY A 370      -3.003  23.311  43.737  1.00  9.740          H  
ATOM   5630 1HA  GLY A 370      -3.357  25.337  41.549  1.00 10.120          H  
ATOM   5631 2HA  GLY A 370      -3.641  23.613  41.394  1.00 10.120          H  
ATOM   5632  N   ARG A 371      -5.961  25.185  41.556  1.00  8.660          N  
ATOM   5633  CA  ARG A 371      -7.375  25.408  41.788  1.00  9.130          C  
ATOM   5634  C   ARG A 371      -8.092  25.094  40.483  1.00  8.670          C  
ATOM   5635  O   ARG A 371      -7.454  25.168  39.434  1.00  8.690          O  
ATOM   5636  CB  ARG A 371      -7.634  26.853  42.225  1.00 12.590          C  
ATOM   5637  CG  ARG A 371      -6.975  27.267  43.583  1.00 12.590          C  
ATOM   5638  CD  ARG A 371      -7.624  26.591  44.767  1.00 12.590          C  
ATOM   5639  NE  ARG A 371      -7.077  27.048  46.050  1.00 12.590          N  
ATOM   5640  CZ  ARG A 371      -5.978  26.528  46.682  1.00 12.590          C  
ATOM   5641  NH1 ARG A 371      -5.277  25.521  46.160  1.00 12.590          N  
ATOM   5642  NH2 ARG A 371      -5.608  27.043  47.848  1.00 12.590          N  
ATOM   5643  H   ARG A 371      -5.562  25.434  40.659  1.00 10.390          H  
ATOM   5644  HA  ARG A 371      -7.698  24.741  42.575  1.00 10.960          H  
ATOM   5645 1HB  ARG A 371      -7.263  27.532  41.458  1.00 15.110          H  
ATOM   5646 2HB  ARG A 371      -8.708  27.021  42.309  1.00 15.110          H  
ATOM   5647 1HG  ARG A 371      -5.915  27.046  43.586  1.00 15.110          H  
ATOM   5648 2HG  ARG A 371      -7.106  28.339  43.715  1.00 15.110          H  
ATOM   5649 1HD  ARG A 371      -8.689  26.824  44.758  1.00 15.110          H  
ATOM   5650 2HD  ARG A 371      -7.504  25.518  44.714  1.00 15.110          H  
ATOM   5651  HE  ARG A 371      -7.558  27.810  46.508  1.00 15.110          H  
ATOM   5652 1HH1 ARG A 371      -5.535  25.104  45.252  1.00 15.110          H  
ATOM   5653 2HH1 ARG A 371      -4.448  25.137  46.653  1.00 15.110          H  
ATOM   5654 1HH2 ARG A 371      -6.132  27.805  48.253  1.00 15.110          H  
ATOM   5655 2HH2 ARG A 371      -4.802  26.674  48.333  1.00 15.110          H  
ATOM   5656  N   PRO A 372      -9.345  24.622  40.492  1.00  8.510          N  
ATOM   5657  CA  PRO A 372     -10.157  24.496  39.300  1.00  7.990          C  
ATOM   5658  C   PRO A 372     -10.268  25.877  38.675  1.00  8.060          C  
ATOM   5659  O   PRO A 372     -10.480  26.850  39.401  1.00  8.540          O  
ATOM   5660  CB  PRO A 372     -11.503  24.020  39.860  1.00 11.980          C  
ATOM   5661  CG  PRO A 372     -11.145  23.321  41.162  1.00 11.980          C  
ATOM   5662  CD  PRO A 372      -9.979  24.120  41.725  1.00 11.980          C  
ATOM   5663  HA  PRO A 372      -9.706  23.773  38.606  1.00  9.590          H  
ATOM   5664 1HB  PRO A 372     -12.176  24.879  40.002  1.00 14.380          H  
ATOM   5665 2HB  PRO A 372     -11.991  23.349  39.137  1.00 14.380          H  
ATOM   5666 1HG  PRO A 372     -12.016  23.313  41.838  1.00 14.380          H  
ATOM   5667 2HG  PRO A 372     -10.886  22.269  40.969  1.00 14.380          H  
ATOM   5668 1HD  PRO A 372     -10.325  24.953  42.356  1.00 14.380          H  
ATOM   5669 2HD  PRO A 372      -9.332  23.414  42.261  1.00 14.380          H  
ATOM   5670  N   THR A 373     -10.192  25.961  37.351  1.00  7.810          N  
ATOM   5671  CA  THR A 373     -10.313  27.248  36.675  1.00  7.720          C  
ATOM   5672  C   THR A 373     -11.265  27.140  35.496  1.00  6.970          C  
ATOM   5673  O   THR A 373     -12.483  27.241  35.657  1.00  6.890          O  
ATOM   5674  CB  THR A 373      -8.951  27.779  36.169  1.00 10.840          C  
ATOM   5675  OG1 THR A 373      -8.339  26.816  35.278  1.00 10.840          O  
ATOM   5676  CG2 THR A 373      -8.021  28.030  37.355  1.00 10.840          C  
ATOM   5677  H   THR A 373     -10.019  25.136  36.798  1.00  9.370          H  
ATOM   5678  HA  THR A 373     -10.728  27.975  37.371  1.00  9.260          H  
ATOM   5679  HB  THR A 373      -9.109  28.716  35.633  1.00 13.010          H  
ATOM   5680  HG1 THR A 373      -7.547  27.211  34.882  1.00 13.010          H  
ATOM   5681 1HG2 THR A 373      -7.069  28.414  36.995  1.00 13.010          H  
ATOM   5682 2HG2 THR A 373      -8.477  28.756  38.026  1.00 13.010          H  
ATOM   5683 3HG2 THR A 373      -7.849  27.108  37.891  1.00 13.010          H  
ATOM   5684  N   MET A 374     -10.702  26.947  34.309  1.00  6.660          N  
ATOM   5685  CA  MET A 374     -11.472  26.853  33.074  1.00  6.140          C  
ATOM   5686  C   MET A 374     -10.653  26.318  31.899  1.00  5.410          C  
ATOM   5687  O   MET A 374      -9.425  26.399  31.913  1.00  5.790          O  
ATOM   5688  CB  MET A 374     -12.059  28.229  32.748  1.00  8.800          C  
ATOM   5689  CG  MET A 374     -11.008  29.335  32.541  1.00  8.800          C  
ATOM   5690  SD  MET A 374     -11.731  30.946  32.145  1.00  8.800          S  
ATOM   5691  CE  MET A 374     -12.233  30.755  30.432  1.00  8.800          C  
ATOM   5692  H   MET A 374      -9.691  26.854  34.278  1.00  7.990          H  
ATOM   5693  HA  MET A 374     -12.296  26.159  33.242  1.00  7.370          H  
ATOM   5694 1HB  MET A 374     -12.649  28.153  31.844  1.00 10.560          H  
ATOM   5695 2HB  MET A 374     -12.732  28.548  33.544  1.00 10.560          H  
ATOM   5696 1HG  MET A 374     -10.443  29.441  33.463  1.00 10.560          H  
ATOM   5697 2HG  MET A 374     -10.306  29.068  31.765  1.00 10.560          H  
ATOM   5698 1HE  MET A 374     -12.687  31.683  30.084  1.00 10.560          H  
ATOM   5699 2HE  MET A 374     -11.359  30.533  29.821  1.00 10.560          H  
ATOM   5700 3HE  MET A 374     -12.955  29.949  30.341  1.00 10.560          H  
ATOM   5701  N   THR A 375     -11.360  25.797  30.877  1.00  4.630          N  
ATOM   5702  CA  THR A 375     -10.853  25.327  29.560  1.00  4.080          C  
ATOM   5703  C   THR A 375     -10.050  24.018  29.548  1.00  3.090          C  
ATOM   5704  O   THR A 375      -9.837  23.429  28.485  1.00  3.060          O  
ATOM   5705  CB  THR A 375     -10.030  26.400  28.827  1.00  5.930          C  
ATOM   5706  OG1 THR A 375      -8.727  26.465  29.398  1.00  5.930          O  
ATOM   5707  CG2 THR A 375     -10.693  27.757  28.836  1.00  5.930          C  
ATOM   5708  H   THR A 375     -12.362  25.735  31.007  1.00  5.560          H  
ATOM   5709  HA  THR A 375     -11.729  25.147  28.936  1.00  4.900          H  
ATOM   5710  HB  THR A 375      -9.924  26.092  27.787  1.00  7.120          H  
ATOM   5711  HG1 THR A 375      -8.810  26.540  30.365  1.00  7.120          H  
ATOM   5712 1HG2 THR A 375     -10.076  28.462  28.283  1.00  7.120          H  
ATOM   5713 2HG2 THR A 375     -11.671  27.685  28.368  1.00  7.120          H  
ATOM   5714 3HG2 THR A 375     -10.809  28.104  29.829  1.00  7.120          H  
ATOM   5715  N   ALA A 376      -9.644  23.519  30.707  1.00  2.830          N  
ATOM   5716  CA  ALA A 376      -8.851  22.290  30.770  1.00  2.210          C  
ATOM   5717  C   ALA A 376      -9.732  21.047  30.621  1.00  1.360          C  
ATOM   5718  O   ALA A 376      -9.926  20.293  31.577  1.00  1.910          O  
ATOM   5719  CB  ALA A 376      -8.078  22.234  32.080  1.00  3.340          C  
ATOM   5720  H   ALA A 376      -9.856  24.034  31.549  1.00  3.400          H  
ATOM   5721  HA  ALA A 376      -8.144  22.299  29.941  1.00  2.650          H  
ATOM   5722 1HB  ALA A 376      -7.472  21.329  32.102  1.00  4.010          H  
ATOM   5723 2HB  ALA A 376      -7.434  23.110  32.157  1.00  4.010          H  
ATOM   5724 3HB  ALA A 376      -8.777  22.223  32.913  1.00  4.010          H  
ATOM   5725  N   GLU A 377     -10.232  20.845  29.421  1.00  1.120          N  
ATOM   5726  CA  GLU A 377     -11.133  19.756  29.178  1.00  1.390          C  
ATOM   5727  C   GLU A 377     -10.417  18.617  28.493  1.00  1.370          C  
ATOM   5728  O   GLU A 377      -9.187  18.672  28.515  1.00  2.000          O  
ATOM   5729  CB  GLU A 377     -12.279  20.224  28.275  1.00  1.840          C  
ATOM   5730  CG  GLU A 377     -13.139  21.376  28.822  1.00  1.840          C  
ATOM   5731  CD  GLU A 377     -14.044  20.988  29.951  1.00  1.840          C  
ATOM   5732  OE1 GLU A 377     -14.431  19.846  30.016  1.00  1.840          O  
ATOM   5733  OE2 GLU A 377     -14.379  21.845  30.740  1.00  1.840          O  
ATOM   5734  H   GLU A 377     -10.013  21.543  28.708  1.00  1.340          H  
ATOM   5735  HA  GLU A 377     -11.537  19.399  30.128  1.00  1.670          H  
ATOM   5736 1HB  GLU A 377     -11.869  20.549  27.323  1.00  2.210          H  
ATOM   5737 2HB  GLU A 377     -12.940  19.381  28.074  1.00  2.210          H  
ATOM   5738 1HG  GLU A 377     -12.478  22.168  29.168  1.00  2.210          H  
ATOM   5739 2HG  GLU A 377     -13.738  21.782  28.006  1.00  2.210          H  
ATOM   5740  N   ALA A 378     -10.983  17.503  28.834  1.00  1.210          N  
ATOM   5741  CA  ALA A 378     -11.097  16.444  27.888  1.00  0.900          C  
ATOM   5742  C   ALA A 378     -12.139  15.537  28.461  1.00  0.790          C  
ATOM   5743  O   ALA A 378     -12.144  15.275  29.666  1.00  1.160          O  
ATOM   5744  CB  ALA A 378      -9.782  15.737  27.641  1.00  1.380          C  
ATOM   5745  H   ALA A 378     -10.685  17.162  29.737  1.00  1.450          H  
ATOM   5746  HA  ALA A 378     -11.463  16.855  26.959  1.00  1.080          H  
ATOM   5747 1HB  ALA A 378      -9.949  14.932  26.921  1.00  1.660          H  
ATOM   5748 2HB  ALA A 378      -9.049  16.436  27.239  1.00  1.660          H  
ATOM   5749 3HB  ALA A 378      -9.422  15.332  28.580  1.00  1.660          H  
ATOM   5750  N   ARG A 379     -12.997  15.031  27.623  1.00  0.480          N  
ATOM   5751  CA  ARG A 379     -14.018  14.133  28.107  1.00  0.450          C  
ATOM   5752  C   ARG A 379     -13.844  12.830  27.402  1.00  0.350          C  
ATOM   5753  O   ARG A 379     -13.395  12.789  26.256  1.00  0.320          O  
ATOM   5754  CB  ARG A 379     -15.405  14.702  27.864  1.00  0.640          C  
ATOM   5755  CG  ARG A 379     -15.639  16.116  28.455  1.00  0.640          C  
ATOM   5756  CD  ARG A 379     -15.725  16.131  29.951  1.00  0.640          C  
ATOM   5757  NE  ARG A 379     -16.948  15.463  30.438  1.00  0.640          N  
ATOM   5758  CZ  ARG A 379     -17.232  15.171  31.725  1.00  0.640          C  
ATOM   5759  NH1 ARG A 379     -16.388  15.451  32.695  1.00  0.640          N  
ATOM   5760  NH2 ARG A 379     -18.384  14.595  31.988  1.00  0.640          N  
ATOM   5761  H   ARG A 379     -12.931  15.294  26.634  1.00  0.580          H  
ATOM   5762  HA  ARG A 379     -13.883  13.958  29.173  1.00  0.540          H  
ATOM   5763 1HB  ARG A 379     -15.596  14.740  26.812  1.00  0.770          H  
ATOM   5764 2HB  ARG A 379     -16.149  14.039  28.304  1.00  0.770          H  
ATOM   5765 1HG  ARG A 379     -14.839  16.790  28.144  1.00  0.770          H  
ATOM   5766 2HG  ARG A 379     -16.586  16.496  28.079  1.00  0.770          H  
ATOM   5767 1HD  ARG A 379     -14.859  15.635  30.378  1.00  0.770          H  
ATOM   5768 2HD  ARG A 379     -15.739  17.172  30.283  1.00  0.770          H  
ATOM   5769  HE  ARG A 379     -17.684  15.218  29.745  1.00  0.770          H  
ATOM   5770 1HH1 ARG A 379     -15.509  15.901  32.485  1.00  0.770          H  
ATOM   5771 2HH1 ARG A 379     -16.623  15.224  33.651  1.00  0.770          H  
ATOM   5772 1HH2 ARG A 379     -19.024  14.414  31.196  1.00  0.770          H  
ATOM   5773 2HH2 ARG A 379     -18.633  14.356  32.936  1.00  0.770          H  
ATOM   5774  N   LEU A 380     -14.130  11.758  28.098  1.00  0.360          N  
ATOM   5775  CA  LEU A 380     -13.954  10.464  27.497  1.00  0.330          C  
ATOM   5776  C   LEU A 380     -15.257   9.725  27.436  1.00  0.360          C  
ATOM   5777  O   LEU A 380     -16.029   9.728  28.397  1.00  0.400          O  
ATOM   5778  CB  LEU A 380     -12.914   9.720  28.307  1.00  0.470          C  
ATOM   5779  CG  LEU A 380     -11.559  10.435  28.451  1.00  0.470          C  
ATOM   5780  CD1 LEU A 380     -10.717   9.660  29.355  1.00  0.470          C  
ATOM   5781  CD2 LEU A 380     -10.890  10.561  27.108  1.00  0.470          C  
ATOM   5782  H   LEU A 380     -14.485  11.837  29.042  1.00  0.430          H  
ATOM   5783  HA  LEU A 380     -13.614  10.574  26.471  1.00  0.400          H  
ATOM   5784 1HB  LEU A 380     -13.308   9.503  29.295  1.00  0.570          H  
ATOM   5785 2HB  LEU A 380     -12.715   8.821  27.811  1.00  0.570          H  
ATOM   5786  HG  LEU A 380     -11.700  11.423  28.887  1.00  0.570          H  
ATOM   5787 1HD1 LEU A 380      -9.774  10.166  29.458  1.00  0.570          H  
ATOM   5788 2HD1 LEU A 380     -11.200   9.575  30.324  1.00  0.570          H  
ATOM   5789 3HD1 LEU A 380     -10.563   8.680  28.945  1.00  0.570          H  
ATOM   5790 1HD2 LEU A 380      -9.949  11.032  27.222  1.00  0.570          H  
ATOM   5791 2HD2 LEU A 380     -10.754   9.591  26.705  1.00  0.570          H  
ATOM   5792 3HD2 LEU A 380     -11.486  11.147  26.426  1.00  0.570          H  
ATOM   5793  N   VAL A 381     -15.510   9.117  26.290  1.00  0.340          N  
ATOM   5794  CA  VAL A 381     -16.743   8.377  26.085  1.00  0.370          C  
ATOM   5795  C   VAL A 381     -16.446   7.008  25.496  1.00  0.370          C  
ATOM   5796  O   VAL A 381     -15.384   6.819  24.901  1.00  0.360          O  
ATOM   5797  CB  VAL A 381     -17.664   9.195  25.145  1.00  0.510          C  
ATOM   5798  CG1 VAL A 381     -18.002  10.558  25.770  1.00  0.510          C  
ATOM   5799  CG2 VAL A 381     -16.962   9.415  23.800  1.00  0.510          C  
ATOM   5800  H   VAL A 381     -14.791   9.169  25.556  1.00  0.410          H  
ATOM   5801  HA  VAL A 381     -17.240   8.244  27.046  1.00  0.440          H  
ATOM   5802  HB  VAL A 381     -18.599   8.657  25.006  1.00  0.610          H  
ATOM   5803 1HG1 VAL A 381     -18.663  11.113  25.101  1.00  0.610          H  
ATOM   5804 2HG1 VAL A 381     -18.501  10.403  26.726  1.00  0.610          H  
ATOM   5805 3HG1 VAL A 381     -17.097  11.133  25.927  1.00  0.610          H  
ATOM   5806 1HG2 VAL A 381     -17.582   9.998  23.143  1.00  0.610          H  
ATOM   5807 2HG2 VAL A 381     -16.029   9.947  23.958  1.00  0.610          H  
ATOM   5808 3HG2 VAL A 381     -16.772   8.454  23.345  1.00  0.610          H  
ATOM   5809  N   ARG A 382     -17.370   6.067  25.623  1.00  0.400          N  
ATOM   5810  CA  ARG A 382     -17.142   4.808  24.943  1.00  0.400          C  
ATOM   5811  C   ARG A 382     -17.814   4.937  23.594  1.00  0.390          C  
ATOM   5812  O   ARG A 382     -18.992   5.263  23.528  1.00  0.610          O  
ATOM   5813  CB  ARG A 382     -17.701   3.613  25.684  1.00  0.560          C  
ATOM   5814  CG  ARG A 382     -17.356   2.288  25.007  1.00  0.560          C  
ATOM   5815  CD  ARG A 382     -17.928   1.137  25.681  1.00  0.560          C  
ATOM   5816  NE  ARG A 382     -17.457  -0.103  25.062  1.00  0.560          N  
ATOM   5817  CZ  ARG A 382     -17.949  -1.336  25.289  1.00  0.560          C  
ATOM   5818  NH1 ARG A 382     -18.959  -1.528  26.121  1.00  0.560          N  
ATOM   5819  NH2 ARG A 382     -17.398  -2.357  24.658  1.00  0.560          N  
ATOM   5820  H   ARG A 382     -18.224   6.238  26.140  1.00  0.480          H  
ATOM   5821  HA  ARG A 382     -16.075   4.652  24.797  1.00  0.480          H  
ATOM   5822 1HB  ARG A 382     -17.303   3.588  26.697  1.00  0.670          H  
ATOM   5823 2HB  ARG A 382     -18.785   3.689  25.747  1.00  0.670          H  
ATOM   5824 1HG  ARG A 382     -17.722   2.283  23.982  1.00  0.670          H  
ATOM   5825 2HG  ARG A 382     -16.267   2.159  24.997  1.00  0.670          H  
ATOM   5826 1HD  ARG A 382     -17.645   1.143  26.726  1.00  0.670          H  
ATOM   5827 2HD  ARG A 382     -19.011   1.180  25.591  1.00  0.670          H  
ATOM   5828  HE  ARG A 382     -16.650  -0.037  24.410  1.00  0.670          H  
ATOM   5829 1HH1 ARG A 382     -19.379  -0.746  26.601  1.00  0.670          H  
ATOM   5830 2HH1 ARG A 382     -19.315  -2.460  26.279  1.00  0.670          H  
ATOM   5831 1HH2 ARG A 382     -16.622  -2.188  24.019  1.00  0.670          H  
ATOM   5832 2HH2 ARG A 382     -17.742  -3.293  24.803  1.00  0.670          H  
ATOM   5833  N   LEU A 383     -17.065   4.705  22.535  1.00  0.540          N  
ATOM   5834  CA  LEU A 383     -17.556   4.834  21.174  1.00  0.490          C  
ATOM   5835  C   LEU A 383     -17.073   3.703  20.300  1.00  0.460          C  
ATOM   5836  O   LEU A 383     -15.888   3.607  19.999  1.00  0.460          O  
ATOM   5837  CB  LEU A 383     -17.064   6.168  20.597  1.00  0.710          C  
ATOM   5838  CG  LEU A 383     -17.367   6.508  19.103  1.00  0.710          C  
ATOM   5839  CD1 LEU A 383     -18.842   6.569  18.855  1.00  0.710          C  
ATOM   5840  CD2 LEU A 383     -16.736   7.868  18.783  1.00  0.710          C  
ATOM   5841  H   LEU A 383     -16.110   4.401  22.702  1.00  0.650          H  
ATOM   5842  HA  LEU A 383     -18.645   4.820  21.201  1.00  0.590          H  
ATOM   5843 1HB  LEU A 383     -17.452   6.971  21.216  1.00  0.850          H  
ATOM   5844 2HB  LEU A 383     -15.990   6.157  20.688  1.00  0.850          H  
ATOM   5845  HG  LEU A 383     -16.938   5.739  18.451  1.00  0.850          H  
ATOM   5846 1HD1 LEU A 383     -19.018   6.818  17.810  1.00  0.850          H  
ATOM   5847 2HD1 LEU A 383     -19.293   5.605  19.072  1.00  0.850          H  
ATOM   5848 3HD1 LEU A 383     -19.288   7.331  19.490  1.00  0.850          H  
ATOM   5849 1HD2 LEU A 383     -16.934   8.119  17.744  1.00  0.850          H  
ATOM   5850 2HD2 LEU A 383     -17.167   8.632  19.428  1.00  0.850          H  
ATOM   5851 3HD2 LEU A 383     -15.665   7.820  18.947  1.00  0.850          H  
ATOM   5852  N   ASP A 384     -18.002   2.893  19.821  1.00  0.490          N  
ATOM   5853  CA  ASP A 384     -17.673   1.766  18.962  1.00  0.480          C  
ATOM   5854  C   ASP A 384     -18.137   2.052  17.525  1.00  0.360          C  
ATOM   5855  O   ASP A 384     -19.349   2.111  17.292  1.00  0.340          O  
ATOM   5856  CB  ASP A 384     -18.280   0.456  19.479  1.00  0.680          C  
ATOM   5857  CG  ASP A 384     -17.872  -0.801  18.624  1.00  0.680          C  
ATOM   5858  OD1 ASP A 384     -17.534  -0.654  17.447  1.00  0.680          O  
ATOM   5859  OD2 ASP A 384     -17.865  -1.881  19.178  1.00  0.680          O  
ATOM   5860  H   ASP A 384     -18.964   3.047  20.092  1.00  0.590          H  
ATOM   5861  HA  ASP A 384     -16.602   1.616  19.003  1.00  0.580          H  
ATOM   5862 1HB  ASP A 384     -17.949   0.293  20.509  1.00  0.810          H  
ATOM   5863 2HB  ASP A 384     -19.362   0.535  19.500  1.00  0.810          H  
ATOM   5864  N   PRO A 385     -17.225   2.285  16.553  1.00  0.350          N  
ATOM   5865  CA  PRO A 385     -17.511   2.610  15.164  1.00  0.320          C  
ATOM   5866  C   PRO A 385     -18.500   1.658  14.502  1.00  0.440          C  
ATOM   5867  O   PRO A 385     -19.183   2.066  13.572  1.00  1.240          O  
ATOM   5868  CB  PRO A 385     -16.134   2.499  14.496  1.00  0.480          C  
ATOM   5869  CG  PRO A 385     -15.165   2.852  15.588  1.00  0.480          C  
ATOM   5870  CD  PRO A 385     -15.769   2.258  16.852  1.00  0.480          C  
ATOM   5871  HA  PRO A 385     -17.890   3.636  15.110  1.00  0.380          H  
ATOM   5872 1HB  PRO A 385     -15.988   1.478  14.107  1.00  0.580          H  
ATOM   5873 2HB  PRO A 385     -16.082   3.177  13.627  1.00  0.580          H  
ATOM   5874 1HG  PRO A 385     -14.168   2.441  15.364  1.00  0.580          H  
ATOM   5875 2HG  PRO A 385     -15.045   3.943  15.661  1.00  0.580          H  
ATOM   5876 1HD  PRO A 385     -15.421   1.223  17.022  1.00  0.580          H  
ATOM   5877 2HD  PRO A 385     -15.513   2.936  17.677  1.00  0.580          H  
ATOM   5878  N   LEU A 386     -18.617   0.397  14.938  1.00  0.490          N  
ATOM   5879  CA  LEU A 386     -19.595  -0.425  14.237  1.00  0.420          C  
ATOM   5880  C   LEU A 386     -20.801  -0.698  15.093  1.00  0.320          C  
ATOM   5881  O   LEU A 386     -21.502  -1.694  14.913  1.00  0.340          O  
ATOM   5882  CB  LEU A 386     -18.991  -1.772  13.821  1.00  0.620          C  
ATOM   5883  CG  LEU A 386     -17.875  -1.739  12.795  1.00  0.620          C  
ATOM   5884  CD1 LEU A 386     -17.286  -3.137  12.630  1.00  0.620          C  
ATOM   5885  CD2 LEU A 386     -18.446  -1.284  11.483  1.00  0.620          C  
ATOM   5886  H   LEU A 386     -18.082  -0.002  15.729  1.00  0.590          H  
ATOM   5887  HA  LEU A 386     -19.954   0.103  13.364  1.00  0.500          H  
ATOM   5888 1HB  LEU A 386     -18.596  -2.248  14.722  1.00  0.740          H  
ATOM   5889 2HB  LEU A 386     -19.788  -2.401  13.426  1.00  0.740          H  
ATOM   5890  HG  LEU A 386     -17.085  -1.059  13.118  1.00  0.740          H  
ATOM   5891 1HD1 LEU A 386     -16.510  -3.115  11.891  1.00  0.740          H  
ATOM   5892 2HD1 LEU A 386     -16.874  -3.473  13.581  1.00  0.740          H  
ATOM   5893 3HD1 LEU A 386     -18.065  -3.825  12.308  1.00  0.740          H  
ATOM   5894 1HD2 LEU A 386     -17.669  -1.278  10.756  1.00  0.740          H  
ATOM   5895 2HD2 LEU A 386     -19.226  -1.978  11.171  1.00  0.740          H  
ATOM   5896 3HD2 LEU A 386     -18.862  -0.291  11.556  1.00  0.740          H  
ATOM   5897  N   ASP A 387     -21.187   0.317  15.845  1.00  0.310          N  
ATOM   5898  CA  ASP A 387     -22.410   0.322  16.609  1.00  0.260          C  
ATOM   5899  C   ASP A 387     -22.987   1.727  16.547  1.00  0.290          C  
ATOM   5900  O   ASP A 387     -22.729   2.531  17.449  1.00  0.330          O  
ATOM   5901  CB  ASP A 387     -22.132  -0.091  18.059  1.00  0.380          C  
ATOM   5902  CG  ASP A 387     -23.384  -0.200  18.933  1.00  0.380          C  
ATOM   5903  OD1 ASP A 387     -24.412   0.350  18.559  1.00  0.380          O  
ATOM   5904  OD2 ASP A 387     -23.313  -0.808  19.972  1.00  0.380          O  
ATOM   5905  H   ASP A 387     -20.535   1.098  15.985  1.00  0.370          H  
ATOM   5906  HA  ASP A 387     -23.111  -0.394  16.184  1.00  0.310          H  
ATOM   5907 1HB  ASP A 387     -21.610  -1.053  18.066  1.00  0.460          H  
ATOM   5908 2HB  ASP A 387     -21.461   0.640  18.503  1.00  0.460          H  
ATOM   5909  N   PRO A 388     -23.727   2.070  15.459  1.00  0.290          N  
ATOM   5910  CA  PRO A 388     -24.327   3.369  15.212  1.00  0.360          C  
ATOM   5911  C   PRO A 388     -25.299   3.765  16.312  1.00  0.360          C  
ATOM   5912  O   PRO A 388     -25.500   4.945  16.573  1.00  0.410          O  
ATOM   5913  CB  PRO A 388     -25.073   3.154  13.888  1.00  0.540          C  
ATOM   5914  CG  PRO A 388     -24.358   2.005  13.216  1.00  0.540          C  
ATOM   5915  CD  PRO A 388     -23.942   1.097  14.348  1.00  0.540          C  
ATOM   5916  HA  PRO A 388     -23.535   4.117  15.085  1.00  0.430          H  
ATOM   5917 1HB  PRO A 388     -26.140   2.948  14.082  1.00  0.650          H  
ATOM   5918 2HB  PRO A 388     -25.037   4.088  13.290  1.00  0.650          H  
ATOM   5919 1HG  PRO A 388     -25.033   1.508  12.500  1.00  0.650          H  
ATOM   5920 2HG  PRO A 388     -23.503   2.382  12.634  1.00  0.650          H  
ATOM   5921 1HD  PRO A 388     -24.747   0.384  14.596  1.00  0.650          H  
ATOM   5922 2HD  PRO A 388     -23.029   0.597  14.041  1.00  0.650          H  
ATOM   5923  N   ARG A 389     -25.862   2.781  17.018  1.00  0.360          N  
ATOM   5924  CA  ARG A 389     -26.783   3.099  18.091  1.00  0.430          C  
ATOM   5925  C   ARG A 389     -25.990   3.703  19.223  1.00  0.440          C  
ATOM   5926  O   ARG A 389     -26.310   4.795  19.703  1.00  0.630          O  
ATOM   5927  CB  ARG A 389     -27.532   1.869  18.568  1.00  0.570          C  
ATOM   5928  CG  ARG A 389     -28.565   1.331  17.588  1.00  0.570          C  
ATOM   5929  CD  ARG A 389     -29.204   0.097  18.094  1.00  0.570          C  
ATOM   5930  NE  ARG A 389     -30.226  -0.397  17.183  1.00  0.570          N  
ATOM   5931  CZ  ARG A 389     -30.899  -1.561  17.327  1.00  0.570          C  
ATOM   5932  NH1 ARG A 389     -30.651  -2.366  18.347  1.00  0.570          N  
ATOM   5933  NH2 ARG A 389     -31.812  -1.887  16.437  1.00  0.570          N  
ATOM   5934  H   ARG A 389     -25.701   1.804  16.798  1.00  0.430          H  
ATOM   5935  HA  ARG A 389     -27.505   3.833  17.735  1.00  0.520          H  
ATOM   5936 1HB  ARG A 389     -26.822   1.068  18.771  1.00  0.690          H  
ATOM   5937 2HB  ARG A 389     -28.043   2.097  19.503  1.00  0.690          H  
ATOM   5938 1HG  ARG A 389     -29.344   2.077  17.427  1.00  0.690          H  
ATOM   5939 2HG  ARG A 389     -28.086   1.102  16.635  1.00  0.690          H  
ATOM   5940 1HD  ARG A 389     -28.442  -0.674  18.210  1.00  0.690          H  
ATOM   5941 2HD  ARG A 389     -29.672   0.301  19.057  1.00  0.690          H  
ATOM   5942  HE  ARG A 389     -30.460   0.191  16.360  1.00  0.690          H  
ATOM   5943 1HH1 ARG A 389     -29.953  -2.119  19.031  1.00  0.690          H  
ATOM   5944 2HH1 ARG A 389     -31.161  -3.232  18.444  1.00  0.690          H  
ATOM   5945 1HH2 ARG A 389     -31.995  -1.252  15.663  1.00  0.690          H  
ATOM   5946 2HH2 ARG A 389     -32.327  -2.752  16.519  1.00  0.690          H  
ATOM   5947  N   ALA A 390     -24.959   2.987  19.665  1.00  0.330          N  
ATOM   5948  CA  ALA A 390     -24.127   3.501  20.737  1.00  0.370          C  
ATOM   5949  C   ALA A 390     -23.463   4.809  20.320  1.00  0.350          C  
ATOM   5950  O   ALA A 390     -23.292   5.718  21.144  1.00  0.380          O  
ATOM   5951  CB  ALA A 390     -23.067   2.494  21.113  1.00  0.500          C  
ATOM   5952  H   ALA A 390     -24.754   2.065  19.244  1.00  0.400          H  
ATOM   5953  HA  ALA A 390     -24.763   3.694  21.599  1.00  0.440          H  
ATOM   5954 1HB  ALA A 390     -22.464   2.884  21.928  1.00  0.600          H  
ATOM   5955 2HB  ALA A 390     -23.546   1.562  21.424  1.00  0.600          H  
ATOM   5956 3HB  ALA A 390     -22.433   2.304  20.247  1.00  0.600          H  
ATOM   5957  N   ALA A 391     -23.052   4.899  19.049  1.00  0.320          N  
ATOM   5958  CA  ALA A 391     -22.404   6.101  18.563  1.00  0.330          C  
ATOM   5959  C   ALA A 391     -23.345   7.288  18.639  1.00  0.280          C  
ATOM   5960  O   ALA A 391     -22.945   8.370  19.076  1.00  0.280          O  
ATOM   5961  CB  ALA A 391     -21.937   5.901  17.142  1.00  0.460          C  
ATOM   5962  H   ALA A 391     -23.179   4.103  18.413  1.00  0.380          H  
ATOM   5963  HA  ALA A 391     -21.556   6.304  19.207  1.00  0.400          H  
ATOM   5964 1HB  ALA A 391     -21.436   6.800  16.786  1.00  0.550          H  
ATOM   5965 2HB  ALA A 391     -21.252   5.049  17.096  1.00  0.550          H  
ATOM   5966 3HB  ALA A 391     -22.800   5.704  16.534  1.00  0.550          H  
ATOM   5967  N   ALA A 392     -24.605   7.091  18.250  1.00  0.270          N  
ATOM   5968  CA  ALA A 392     -25.581   8.157  18.318  1.00  0.270          C  
ATOM   5969  C   ALA A 392     -25.780   8.612  19.747  1.00  0.260          C  
ATOM   5970  O   ALA A 392     -25.868   9.814  20.013  1.00  0.260          O  
ATOM   5971  CB  ALA A 392     -26.903   7.690  17.756  1.00  0.380          C  
ATOM   5972  H   ALA A 392     -24.888   6.202  17.826  1.00  0.320          H  
ATOM   5973  HA  ALA A 392     -25.213   8.994  17.729  1.00  0.320          H  
ATOM   5974 1HB  ALA A 392     -27.624   8.501  17.793  1.00  0.450          H  
ATOM   5975 2HB  ALA A 392     -26.759   7.372  16.722  1.00  0.450          H  
ATOM   5976 3HB  ALA A 392     -27.266   6.847  18.344  1.00  0.450          H  
ATOM   5977  N   GLN A 393     -25.810   7.651  20.681  1.00  0.300          N  
ATOM   5978  CA  GLN A 393     -25.996   7.974  22.086  1.00  0.340          C  
ATOM   5979  C   GLN A 393     -24.830   8.808  22.574  1.00  0.330          C  
ATOM   5980  O   GLN A 393     -25.027   9.788  23.294  1.00  0.350          O  
ATOM   5981  CB  GLN A 393     -26.108   6.696  22.917  1.00  0.460          C  
ATOM   5982  CG  GLN A 393     -27.384   5.901  22.687  1.00  0.460          C  
ATOM   5983  CD  GLN A 393     -27.344   4.554  23.378  1.00  0.460          C  
ATOM   5984  OE1 GLN A 393     -26.275   4.114  23.815  1.00  0.460          O  
ATOM   5985  NE2 GLN A 393     -28.491   3.896  23.479  1.00  0.460          N  
ATOM   5986  H   GLN A 393     -25.767   6.668  20.381  1.00  0.360          H  
ATOM   5987  HA  GLN A 393     -26.908   8.558  22.195  1.00  0.410          H  
ATOM   5988 1HB  GLN A 393     -25.270   6.048  22.689  1.00  0.550          H  
ATOM   5989 2HB  GLN A 393     -26.046   6.943  23.976  1.00  0.550          H  
ATOM   5990 1HG  GLN A 393     -28.222   6.466  23.089  1.00  0.550          H  
ATOM   5991 2HG  GLN A 393     -27.523   5.743  21.624  1.00  0.550          H  
ATOM   5992 1HE2 GLN A 393     -28.516   3.001  23.927  1.00  0.550          H  
ATOM   5993 2HE2 GLN A 393     -29.333   4.291  23.110  1.00  0.550          H  
ATOM   5994  N   THR A 394     -23.629   8.452  22.123  1.00  0.340          N  
ATOM   5995  CA  THR A 394     -22.407   9.143  22.481  1.00  0.340          C  
ATOM   5996  C   THR A 394     -22.488  10.596  22.037  1.00  0.310          C  
ATOM   5997  O   THR A 394     -22.195  11.508  22.815  1.00  0.340          O  
ATOM   5998  CB  THR A 394     -21.209   8.457  21.789  1.00  0.480          C  
ATOM   5999  OG1 THR A 394     -21.108   7.101  22.240  1.00  0.480          O  
ATOM   6000  CG2 THR A 394     -19.942   9.175  22.086  1.00  0.480          C  
ATOM   6001  H   THR A 394     -23.564   7.600  21.562  1.00  0.410          H  
ATOM   6002  HA  THR A 394     -22.279   9.105  23.562  1.00  0.410          H  
ATOM   6003  HB  THR A 394     -21.339   8.458  20.738  1.00  0.570          H  
ATOM   6004  HG1 THR A 394     -21.918   6.602  21.989  1.00  0.570          H  
ATOM   6005 1HG2 THR A 394     -19.118   8.667  21.599  1.00  0.570          H  
ATOM   6006 2HG2 THR A 394     -19.990  10.199  21.729  1.00  0.570          H  
ATOM   6007 3HG2 THR A 394     -19.805   9.169  23.149  1.00  0.570          H  
ATOM   6008  N   LEU A 395     -22.892  10.813  20.788  1.00  0.260          N  
ATOM   6009  CA  LEU A 395     -22.976  12.154  20.241  1.00  0.260          C  
ATOM   6010  C   LEU A 395     -23.993  13.009  21.002  1.00  0.270          C  
ATOM   6011  O   LEU A 395     -23.728  14.188  21.291  1.00  0.300          O  
ATOM   6012  CB  LEU A 395     -23.346  12.050  18.753  1.00  0.360          C  
ATOM   6013  CG  LEU A 395     -22.262  11.436  17.792  1.00  0.360          C  
ATOM   6014  CD1 LEU A 395     -22.860  11.169  16.441  1.00  0.360          C  
ATOM   6015  CD2 LEU A 395     -21.135  12.382  17.617  1.00  0.360          C  
ATOM   6016  H   LEU A 395     -23.090  10.000  20.193  1.00  0.310          H  
ATOM   6017  HA  LEU A 395     -22.009  12.628  20.346  1.00  0.310          H  
ATOM   6018 1HB  LEU A 395     -24.252  11.446  18.667  1.00  0.440          H  
ATOM   6019 2HB  LEU A 395     -23.559  13.031  18.403  1.00  0.440          H  
ATOM   6020  HG  LEU A 395     -21.895  10.498  18.208  1.00  0.440          H  
ATOM   6021 1HD1 LEU A 395     -22.092  10.748  15.795  1.00  0.440          H  
ATOM   6022 2HD1 LEU A 395     -23.684  10.464  16.537  1.00  0.440          H  
ATOM   6023 3HD1 LEU A 395     -23.221  12.075  16.010  1.00  0.440          H  
ATOM   6024 1HD2 LEU A 395     -20.402  11.942  16.945  1.00  0.440          H  
ATOM   6025 2HD2 LEU A 395     -21.508  13.311  17.186  1.00  0.440          H  
ATOM   6026 3HD2 LEU A 395     -20.680  12.571  18.569  1.00  0.440          H  
ATOM   6027  N   GLU A 396     -25.132  12.413  21.382  1.00  0.270          N  
ATOM   6028  CA  GLU A 396     -26.134  13.160  22.132  1.00  0.310          C  
ATOM   6029  C   GLU A 396     -25.643  13.473  23.554  1.00  0.340          C  
ATOM   6030  O   GLU A 396     -25.954  14.541  24.089  1.00  0.370          O  
ATOM   6031  CB  GLU A 396     -27.465  12.412  22.161  1.00  0.420          C  
ATOM   6032  CG  GLU A 396     -28.148  12.306  20.781  1.00  0.420          C  
ATOM   6033  CD  GLU A 396     -28.419  13.640  20.123  1.00  0.420          C  
ATOM   6034  OE1 GLU A 396     -28.909  14.530  20.773  1.00  0.420          O  
ATOM   6035  OE2 GLU A 396     -28.123  13.767  18.963  1.00  0.420          O  
ATOM   6036  H   GLU A 396     -25.327  11.451  21.078  1.00  0.320          H  
ATOM   6037  HA  GLU A 396     -26.301  14.107  21.622  1.00  0.370          H  
ATOM   6038 1HB  GLU A 396     -27.298  11.397  22.529  1.00  0.500          H  
ATOM   6039 2HB  GLU A 396     -28.151  12.906  22.848  1.00  0.500          H  
ATOM   6040 1HG  GLU A 396     -27.510  11.725  20.123  1.00  0.500          H  
ATOM   6041 2HG  GLU A 396     -29.085  11.765  20.896  1.00  0.500          H  
ATOM   6042  N   GLN A 397     -24.889  12.551  24.174  1.00  0.350          N  
ATOM   6043  CA  GLN A 397     -24.329  12.771  25.509  1.00  0.410          C  
ATOM   6044  C   GLN A 397     -23.339  13.935  25.486  1.00  0.410          C  
ATOM   6045  O   GLN A 397     -23.321  14.757  26.405  1.00  0.460          O  
ATOM   6046  CB  GLN A 397     -23.645  11.503  26.015  1.00  0.550          C  
ATOM   6047  CG  GLN A 397     -24.599  10.369  26.370  1.00  0.550          C  
ATOM   6048  CD  GLN A 397     -23.869   9.056  26.551  1.00  0.550          C  
ATOM   6049  OE1 GLN A 397     -22.693   8.961  26.181  1.00  0.550          O  
ATOM   6050  NE2 GLN A 397     -24.541   8.054  27.106  1.00  0.550          N  
ATOM   6051  H   GLN A 397     -24.742  11.646  23.710  1.00  0.420          H  
ATOM   6052  HA  GLN A 397     -25.143  13.023  26.187  1.00  0.490          H  
ATOM   6053 1HB  GLN A 397     -22.967  11.139  25.245  1.00  0.660          H  
ATOM   6054 2HB  GLN A 397     -23.047  11.737  26.892  1.00  0.660          H  
ATOM   6055 1HG  GLN A 397     -25.075  10.616  27.318  1.00  0.660          H  
ATOM   6056 2HG  GLN A 397     -25.355  10.261  25.607  1.00  0.660          H  
ATOM   6057 1HE2 GLN A 397     -24.097   7.167  27.239  1.00  0.660          H  
ATOM   6058 2HE2 GLN A 397     -25.493   8.180  27.391  1.00  0.660          H  
ATOM   6059  N   ILE A 398     -22.538  14.016  24.419  1.00  0.360          N  
ATOM   6060  CA  ILE A 398     -21.576  15.101  24.273  1.00  0.370          C  
ATOM   6061  C   ILE A 398     -22.351  16.405  24.198  1.00  0.390          C  
ATOM   6062  O   ILE A 398     -22.006  17.380  24.859  1.00  0.460          O  
ATOM   6063  CB  ILE A 398     -20.700  14.914  23.018  1.00  0.510          C  
ATOM   6064  CG1 ILE A 398     -19.796  13.670  23.218  1.00  0.510          C  
ATOM   6065  CG2 ILE A 398     -19.846  16.207  22.770  1.00  0.510          C  
ATOM   6066  CD1 ILE A 398     -19.130  13.158  21.950  1.00  0.510          C  
ATOM   6067  H   ILE A 398     -22.573  13.258  23.725  1.00  0.430          H  
ATOM   6068  HA  ILE A 398     -20.933  15.129  25.156  1.00  0.440          H  
ATOM   6069  HB  ILE A 398     -21.335  14.720  22.156  1.00  0.620          H  
ATOM   6070 1HG1 ILE A 398     -19.026  13.919  23.944  1.00  0.620          H  
ATOM   6071 2HG1 ILE A 398     -20.393  12.873  23.632  1.00  0.620          H  
ATOM   6072 1HG2 ILE A 398     -19.226  16.085  21.900  1.00  0.620          H  
ATOM   6073 2HG2 ILE A 398     -20.497  17.073  22.613  1.00  0.620          H  
ATOM   6074 3HG2 ILE A 398     -19.217  16.394  23.638  1.00  0.620          H  
ATOM   6075 1HD1 ILE A 398     -18.542  12.282  22.185  1.00  0.620          H  
ATOM   6076 2HD1 ILE A 398     -19.889  12.881  21.233  1.00  0.620          H  
ATOM   6077 3HD1 ILE A 398     -18.490  13.922  21.521  1.00  0.620          H  
ATOM   6078  N   HIS A 399     -23.406  16.430  23.375  1.00  0.370          N  
ATOM   6079  CA  HIS A 399     -24.250  17.613  23.254  1.00  0.420          C  
ATOM   6080  C   HIS A 399     -24.887  17.977  24.598  1.00  0.470          C  
ATOM   6081  O   HIS A 399     -24.999  19.146  24.941  1.00  0.620          O  
ATOM   6082  CB  HIS A 399     -25.326  17.459  22.188  1.00  0.570          C  
ATOM   6083  CG  HIS A 399     -26.092  18.717  22.003  1.00  0.570          C  
ATOM   6084  ND1 HIS A 399     -27.256  18.974  22.681  1.00  0.570          N  
ATOM   6085  CD2 HIS A 399     -25.845  19.809  21.243  1.00  0.570          C  
ATOM   6086  CE1 HIS A 399     -27.700  20.171  22.348  1.00  0.570          C  
ATOM   6087  NE2 HIS A 399     -26.861  20.700  21.476  1.00  0.570          N  
ATOM   6088  H   HIS A 399     -23.613  15.607  22.802  1.00  0.440          H  
ATOM   6089  HA  HIS A 399     -23.640  18.455  22.958  1.00  0.500          H  
ATOM   6090 1HB  HIS A 399     -24.870  17.188  21.257  1.00  0.680          H  
ATOM   6091 2HB  HIS A 399     -26.016  16.662  22.466  1.00  0.680          H  
ATOM   6092  HD1 HIS A 399     -27.824  18.254  23.076  1.00  0.680          H  
ATOM   6093  HD2 HIS A 399     -25.046  20.064  20.555  1.00  0.680          H  
ATOM   6094  HE1 HIS A 399     -28.620  20.560  22.780  1.00  0.680          H  
ATOM   6095  N   ALA A 400     -25.305  16.981  25.386  1.00  0.480          N  
ATOM   6096  CA  ALA A 400     -25.938  17.199  26.698  1.00  0.540          C  
ATOM   6097  C   ALA A 400     -25.030  18.002  27.638  1.00  0.470          C  
ATOM   6098  O   ALA A 400     -25.511  18.777  28.469  1.00  0.600          O  
ATOM   6099  CB  ALA A 400     -26.302  15.873  27.345  1.00  0.730          C  
ATOM   6100  H   ALA A 400     -25.252  16.027  25.020  1.00  0.580          H  
ATOM   6101  HA  ALA A 400     -26.849  17.772  26.536  1.00  0.650          H  
ATOM   6102 1HB  ALA A 400     -26.799  16.056  28.295  1.00  0.880          H  
ATOM   6103 2HB  ALA A 400     -26.969  15.319  26.683  1.00  0.880          H  
ATOM   6104 3HB  ALA A 400     -25.407  15.294  27.518  1.00  0.880          H  
ATOM   6105  N   GLU A 401     -23.710  17.887  27.454  1.00  0.470          N  
ATOM   6106  CA  GLU A 401     -22.724  18.640  28.234  1.00  0.650          C  
ATOM   6107  C   GLU A 401     -22.658  20.118  27.738  1.00  1.010          C  
ATOM   6108  O   GLU A 401     -21.863  20.921  28.240  1.00  0.990          O  
ATOM   6109  CB  GLU A 401     -21.346  17.970  28.138  1.00  0.840          C  
ATOM   6110  CG  GLU A 401     -21.244  16.579  28.782  1.00  0.840          C  
ATOM   6111  CD  GLU A 401     -19.888  15.949  28.530  1.00  0.840          C  
ATOM   6112  OE1 GLU A 401     -19.136  16.534  27.791  1.00  0.840          O  
ATOM   6113  OE2 GLU A 401     -19.594  14.896  29.073  1.00  0.840          O  
ATOM   6114  H   GLU A 401     -23.367  17.170  26.794  1.00  0.560          H  
ATOM   6115  HA  GLU A 401     -23.038  18.646  29.276  1.00  0.780          H  
ATOM   6116 1HB  GLU A 401     -21.072  17.862  27.094  1.00  1.010          H  
ATOM   6117 2HB  GLU A 401     -20.597  18.603  28.606  1.00  1.010          H  
ATOM   6118 1HG  GLU A 401     -21.410  16.661  29.856  1.00  1.010          H  
ATOM   6119 2HG  GLU A 401     -22.027  15.939  28.370  1.00  1.010          H  
ATOM   6120  N   LEU A 402     -23.559  20.442  26.775  1.00  1.520          N  
ATOM   6121  CA  LEU A 402     -23.896  21.685  26.075  1.00  2.100          C  
ATOM   6122  C   LEU A 402     -22.905  22.181  25.042  1.00  1.280          C  
ATOM   6123  O   LEU A 402     -23.122  23.251  24.456  1.00  1.720          O  
ATOM   6124  CB  LEU A 402     -24.123  22.804  27.103  1.00  2.710          C  
ATOM   6125  CG  LEU A 402     -25.167  22.518  28.235  1.00  2.710          C  
ATOM   6126  CD1 LEU A 402     -25.239  23.735  29.140  1.00  2.710          C  
ATOM   6127  CD2 LEU A 402     -26.543  22.179  27.641  1.00  2.710          C  
ATOM   6128  H   LEU A 402     -24.110  19.671  26.417  1.00  1.820          H  
ATOM   6129  HA  LEU A 402     -24.825  21.513  25.539  1.00  2.520          H  
ATOM   6130 1HB  LEU A 402     -23.172  23.028  27.580  1.00  3.250          H  
ATOM   6131 2HB  LEU A 402     -24.451  23.693  26.569  1.00  3.250          H  
ATOM   6132  HG  LEU A 402     -24.829  21.675  28.837  1.00  3.250          H  
ATOM   6133 1HD1 LEU A 402     -25.943  23.543  29.949  1.00  3.250          H  
ATOM   6134 2HD1 LEU A 402     -24.251  23.932  29.558  1.00  3.250          H  
ATOM   6135 3HD1 LEU A 402     -25.570  24.598  28.565  1.00  3.250          H  
ATOM   6136 1HD2 LEU A 402     -27.244  21.987  28.452  1.00  3.250          H  
ATOM   6137 2HD2 LEU A 402     -26.900  23.013  27.041  1.00  3.250          H  
ATOM   6138 3HD2 LEU A 402     -26.473  21.285  27.021  1.00  3.250          H  
ATOM   6139  N   GLY A 403     -21.890  21.413  24.727  1.00  0.880          N  
ATOM   6140  CA  GLY A 403     -21.077  21.832  23.624  1.00  1.110          C  
ATOM   6141  C   GLY A 403     -21.576  21.099  22.395  1.00  1.000          C  
ATOM   6142  O   GLY A 403     -21.888  19.918  22.462  1.00  1.740          O  
ATOM   6143  H   GLY A 403     -21.716  20.546  25.220  1.00  1.060          H  
ATOM   6144 1HA  GLY A 403     -21.138  22.910  23.480  1.00  1.330          H  
ATOM   6145 2HA  GLY A 403     -20.041  21.582  23.826  1.00  1.330          H  
ATOM   6146  N   ALA A 404     -21.644  21.763  21.272  1.00  0.590          N  
ATOM   6147  CA  ALA A 404     -22.011  21.061  20.059  1.00  0.520          C  
ATOM   6148  C   ALA A 404     -20.725  20.573  19.467  1.00  0.280          C  
ATOM   6149  O   ALA A 404     -19.726  21.255  19.603  1.00  0.600          O  
ATOM   6150  CB  ALA A 404     -22.760  21.953  19.087  1.00  0.760          C  
ATOM   6151  H   ALA A 404     -21.420  22.747  21.257  1.00  0.710          H  
ATOM   6152  HA  ALA A 404     -22.628  20.201  20.312  1.00  0.620          H  
ATOM   6153 1HB  ALA A 404     -22.995  21.388  18.183  1.00  0.910          H  
ATOM   6154 2HB  ALA A 404     -23.685  22.302  19.550  1.00  0.910          H  
ATOM   6155 3HB  ALA A 404     -22.135  22.806  18.827  1.00  0.910          H  
ATOM   6156  N   ILE A 405     -20.747  19.461  18.766  1.00  0.330          N  
ATOM   6157  CA  ILE A 405     -19.556  18.991  18.086  1.00  0.230          C  
ATOM   6158  C   ILE A 405     -19.403  19.804  16.818  1.00  0.230          C  
ATOM   6159  O   ILE A 405     -20.331  19.870  16.011  1.00  0.300          O  
ATOM   6160  CB  ILE A 405     -19.696  17.490  17.762  1.00  0.360          C  
ATOM   6161  CG1 ILE A 405     -19.837  16.732  19.088  1.00  0.360          C  
ATOM   6162  CG2 ILE A 405     -18.481  16.984  16.937  1.00  0.360          C  
ATOM   6163  CD1 ILE A 405     -20.280  15.327  18.947  1.00  0.360          C  
ATOM   6164  H   ILE A 405     -21.602  18.932  18.700  1.00  0.400          H  
ATOM   6165  HA  ILE A 405     -18.682  19.143  18.709  1.00  0.280          H  
ATOM   6166  HB  ILE A 405     -20.592  17.324  17.188  1.00  0.430          H  
ATOM   6167 1HG1 ILE A 405     -18.875  16.745  19.596  1.00  0.430          H  
ATOM   6168 2HG1 ILE A 405     -20.565  17.241  19.716  1.00  0.430          H  
ATOM   6169 1HG2 ILE A 405     -18.581  15.931  16.706  1.00  0.430          H  
ATOM   6170 2HG2 ILE A 405     -18.408  17.535  16.002  1.00  0.430          H  
ATOM   6171 3HG2 ILE A 405     -17.559  17.138  17.509  1.00  0.430          H  
ATOM   6172 1HD1 ILE A 405     -20.364  14.876  19.921  1.00  0.430          H  
ATOM   6173 2HD1 ILE A 405     -21.258  15.311  18.462  1.00  0.430          H  
ATOM   6174 3HD1 ILE A 405     -19.572  14.766  18.359  1.00  0.430          H  
ATOM   6175  N   HIS A 406     -18.249  20.435  16.644  1.00  0.240          N  
ATOM   6176  CA  HIS A 406     -18.024  21.253  15.469  1.00  0.250          C  
ATOM   6177  C   HIS A 406     -17.131  20.507  14.520  1.00  0.210          C  
ATOM   6178  O   HIS A 406     -17.271  20.625  13.305  1.00  0.210          O  
ATOM   6179  CB  HIS A 406     -17.355  22.574  15.838  1.00  0.350          C  
ATOM   6180  CG  HIS A 406     -18.154  23.351  16.787  1.00  0.350          C  
ATOM   6181  ND1 HIS A 406     -17.918  23.296  18.131  1.00  0.350          N  
ATOM   6182  CD2 HIS A 406     -19.214  24.179  16.617  1.00  0.350          C  
ATOM   6183  CE1 HIS A 406     -18.800  24.059  18.763  1.00  0.350          C  
ATOM   6184  NE2 HIS A 406     -19.597  24.610  17.868  1.00  0.350          N  
ATOM   6185  H   HIS A 406     -17.515  20.340  17.345  1.00  0.290          H  
ATOM   6186  HA  HIS A 406     -18.964  21.463  14.962  1.00  0.300          H  
ATOM   6187 1HB  HIS A 406     -16.378  22.375  16.284  1.00  0.420          H  
ATOM   6188 2HB  HIS A 406     -17.191  23.173  14.938  1.00  0.420          H  
ATOM   6189  HD2 HIS A 406     -19.673  24.440  15.666  1.00  0.420          H  
ATOM   6190  HE1 HIS A 406     -18.851  24.202  19.843  1.00  0.420          H  
ATOM   6191  HE2 HIS A 406     -20.360  25.234  18.091  1.00  0.420          H  
ATOM   6192  N   HIS A 407     -16.194  19.753  15.065  1.00  0.230          N  
ATOM   6193  CA  HIS A 407     -15.273  19.057  14.200  1.00  0.230          C  
ATOM   6194  C   HIS A 407     -15.101  17.626  14.699  1.00  0.190          C  
ATOM   6195  O   HIS A 407     -15.316  17.354  15.885  1.00  0.220          O  
ATOM   6196  CB  HIS A 407     -13.924  19.772  14.142  1.00  0.320          C  
ATOM   6197  CG  HIS A 407     -13.947  21.291  13.789  1.00  0.320          C  
ATOM   6198  ND1 HIS A 407     -13.140  22.195  14.427  1.00  0.320          N  
ATOM   6199  CD2 HIS A 407     -14.672  22.021  12.895  1.00  0.320          C  
ATOM   6200  CE1 HIS A 407     -13.353  23.395  13.926  1.00  0.320          C  
ATOM   6201  NE2 HIS A 407     -14.278  23.312  12.992  1.00  0.320          N  
ATOM   6202  H   HIS A 407     -16.109  19.687  16.082  1.00  0.280          H  
ATOM   6203  HA  HIS A 407     -15.678  19.002  13.194  1.00  0.280          H  
ATOM   6204 1HB  HIS A 407     -13.392  19.610  15.024  1.00  0.390          H  
ATOM   6205 2HB  HIS A 407     -13.368  19.300  13.364  1.00  0.390          H  
ATOM   6206  HD1 HIS A 407     -12.667  22.037  15.293  1.00  0.390          H  
ATOM   6207  HD2 HIS A 407     -15.431  21.784  12.179  1.00  0.390          H  
ATOM   6208  HE1 HIS A 407     -12.784  24.250  14.280  1.00  0.390          H  
ATOM   6209  N   ALA A 408     -14.630  16.743  13.835  1.00  0.170          N  
ATOM   6210  CA  ALA A 408     -14.341  15.382  14.267  1.00  0.170          C  
ATOM   6211  C   ALA A 408     -13.168  14.776  13.519  1.00  0.150          C  
ATOM   6212  O   ALA A 408     -12.827  15.201  12.409  1.00  0.140          O  
ATOM   6213  CB  ALA A 408     -15.561  14.505  14.096  1.00  0.240          C  
ATOM   6214  H   ALA A 408     -14.497  17.047  12.865  1.00  0.200          H  
ATOM   6215  HA  ALA A 408     -14.072  15.420  15.319  1.00  0.200          H  
ATOM   6216 1HB  ALA A 408     -15.339  13.498  14.461  1.00  0.290          H  
ATOM   6217 2HB  ALA A 408     -16.387  14.925  14.668  1.00  0.290          H  
ATOM   6218 3HB  ALA A 408     -15.821  14.463  13.060  1.00  0.290          H  
ATOM   6219  N   VAL A 409     -12.545  13.788  14.161  1.00  0.150          N  
ATOM   6220  CA  VAL A 409     -11.413  13.078  13.593  1.00  0.150          C  
ATOM   6221  C   VAL A 409     -11.618  11.574  13.580  1.00  0.140          C  
ATOM   6222  O   VAL A 409     -11.938  10.966  14.603  1.00  0.150          O  
ATOM   6223  CB  VAL A 409     -10.140  13.367  14.398  1.00  0.210          C  
ATOM   6224  CG1 VAL A 409      -8.948  12.631  13.759  1.00  0.210          C  
ATOM   6225  CG2 VAL A 409      -9.934  14.818  14.459  1.00  0.210          C  
ATOM   6226  H   VAL A 409     -12.901  13.530  15.086  1.00  0.180          H  
ATOM   6227  HA  VAL A 409     -11.273  13.421  12.573  1.00  0.180          H  
ATOM   6228  HB  VAL A 409     -10.255  12.984  15.402  1.00  0.250          H  
ATOM   6229 1HG1 VAL A 409      -8.057  12.820  14.308  1.00  0.250          H  
ATOM   6230 2HG1 VAL A 409      -9.120  11.561  13.745  1.00  0.250          H  
ATOM   6231 3HG1 VAL A 409      -8.817  12.989  12.734  1.00  0.250          H  
ATOM   6232 1HG2 VAL A 409      -9.078  15.046  15.024  1.00  0.250          H  
ATOM   6233 2HG2 VAL A 409      -9.813  15.160  13.443  1.00  0.250          H  
ATOM   6234 3HG2 VAL A 409     -10.786  15.304  14.924  1.00  0.250          H  
ATOM   6235  N   VAL A 410     -11.412  10.962  12.430  1.00  0.130          N  
ATOM   6236  CA  VAL A 410     -11.565   9.525  12.344  1.00  0.130          C  
ATOM   6237  C   VAL A 410     -10.213   8.832  12.262  1.00  0.130          C  
ATOM   6238  O   VAL A 410      -9.481   8.967  11.277  1.00  0.150          O  
ATOM   6239  CB  VAL A 410     -12.450   9.180  11.131  1.00  0.180          C  
ATOM   6240  CG1 VAL A 410     -12.597   7.674  10.980  1.00  0.180          C  
ATOM   6241  CG2 VAL A 410     -13.828   9.852  11.322  1.00  0.180          C  
ATOM   6242  H   VAL A 410     -11.132  11.521  11.617  1.00  0.160          H  
ATOM   6243  HA  VAL A 410     -12.067   9.171  13.240  1.00  0.160          H  
ATOM   6244  HB  VAL A 410     -11.993   9.557  10.241  1.00  0.220          H  
ATOM   6245 1HG1 VAL A 410     -13.226   7.448  10.129  1.00  0.220          H  
ATOM   6246 2HG1 VAL A 410     -11.616   7.211  10.832  1.00  0.220          H  
ATOM   6247 3HG1 VAL A 410     -13.043   7.272  11.875  1.00  0.220          H  
ATOM   6248 1HG2 VAL A 410     -14.464   9.631  10.471  1.00  0.220          H  
ATOM   6249 2HG2 VAL A 410     -14.294   9.473  12.232  1.00  0.220          H  
ATOM   6250 3HG2 VAL A 410     -13.703  10.933  11.403  1.00  0.220          H  
ATOM   6251  N   LEU A 411      -9.891   8.064  13.294  1.00  0.130          N  
ATOM   6252  CA  LEU A 411      -8.613   7.391  13.346  1.00  0.140          C  
ATOM   6253  C   LEU A 411      -8.851   5.930  12.969  1.00  0.140          C  
ATOM   6254  O   LEU A 411      -9.977   5.449  13.112  1.00  0.130          O  
ATOM   6255  CB  LEU A 411      -8.002   7.544  14.751  1.00  0.190          C  
ATOM   6256  CG  LEU A 411      -7.790   9.019  15.265  1.00  0.190          C  
ATOM   6257  CD1 LEU A 411      -7.242   8.987  16.668  1.00  0.190          C  
ATOM   6258  CD2 LEU A 411      -6.844   9.777  14.348  1.00  0.190          C  
ATOM   6259  H   LEU A 411     -10.531   7.951  14.089  1.00  0.160          H  
ATOM   6260  HA  LEU A 411      -7.965   7.853  12.619  1.00  0.170          H  
ATOM   6261 1HB  LEU A 411      -8.670   7.050  15.447  1.00  0.230          H  
ATOM   6262 2HB  LEU A 411      -7.049   7.040  14.792  1.00  0.230          H  
ATOM   6263  HG  LEU A 411      -8.753   9.534  15.294  1.00  0.230          H  
ATOM   6264 1HD1 LEU A 411      -7.113  10.009  17.014  1.00  0.230          H  
ATOM   6265 2HD1 LEU A 411      -7.931   8.474  17.316  1.00  0.230          H  
ATOM   6266 3HD1 LEU A 411      -6.280   8.476  16.680  1.00  0.230          H  
ATOM   6267 1HD2 LEU A 411      -6.710  10.788  14.723  1.00  0.230          H  
ATOM   6268 2HD2 LEU A 411      -5.876   9.277  14.310  1.00  0.230          H  
ATOM   6269 3HD2 LEU A 411      -7.270   9.825  13.366  1.00  0.230          H  
ATOM   6270  N   PRO A 412      -7.837   5.190  12.484  1.00  0.160          N  
ATOM   6271  CA  PRO A 412      -7.935   3.782  12.139  1.00  0.180          C  
ATOM   6272  C   PRO A 412      -8.405   3.009  13.350  1.00  0.180          C  
ATOM   6273  O   PRO A 412      -8.052   3.369  14.471  1.00  0.190          O  
ATOM   6274  CB  PRO A 412      -6.497   3.415  11.791  1.00  0.270          C  
ATOM   6275  CG  PRO A 412      -5.855   4.725  11.356  1.00  0.270          C  
ATOM   6276  CD  PRO A 412      -6.483   5.774  12.237  1.00  0.270          C  
ATOM   6277  HA  PRO A 412      -8.614   3.641  11.283  1.00  0.220          H  
ATOM   6278 1HB  PRO A 412      -6.002   2.936  12.655  1.00  0.320          H  
ATOM   6279 2HB  PRO A 412      -6.512   2.662  10.989  1.00  0.320          H  
ATOM   6280 1HG  PRO A 412      -4.765   4.673  11.480  1.00  0.320          H  
ATOM   6281 2HG  PRO A 412      -6.040   4.910  10.284  1.00  0.320          H  
ATOM   6282 1HD  PRO A 412      -5.918   5.880  13.166  1.00  0.320          H  
ATOM   6283 2HD  PRO A 412      -6.514   6.696  11.649  1.00  0.320          H  
ATOM   6284  N   GLY A 413      -9.193   1.967  13.118  1.00  0.180          N  
ATOM   6285  CA  GLY A 413      -9.757   1.110  14.142  1.00  0.200          C  
ATOM   6286  C   GLY A 413      -8.702   0.130  14.606  1.00  0.230          C  
ATOM   6287  O   GLY A 413      -8.318   0.083  15.780  1.00  0.270          O  
ATOM   6288  H   GLY A 413      -9.392   1.695  12.156  1.00  0.220          H  
ATOM   6289 1HA  GLY A 413     -10.127   1.709  14.970  1.00  0.240          H  
ATOM   6290 2HA  GLY A 413     -10.604   0.567  13.721  1.00  0.240          H  
ATOM   6291  N   GLN A 414      -8.260  -0.695  13.674  1.00  0.230          N  
ATOM   6292  CA  GLN A 414      -7.275  -1.713  13.992  1.00  0.270          C  
ATOM   6293  C   GLN A 414      -5.915  -1.053  14.200  1.00  0.240          C  
ATOM   6294  O   GLN A 414      -5.638  -0.003  13.618  1.00  0.260          O  
ATOM   6295  CB  GLN A 414      -7.160  -2.739  12.872  1.00  0.360          C  
ATOM   6296  CG  GLN A 414      -8.387  -3.574  12.607  1.00  0.360          C  
ATOM   6297  CD  GLN A 414      -8.110  -4.670  11.559  1.00  0.360          C  
ATOM   6298  OE1 GLN A 414      -7.451  -5.668  11.873  1.00  0.360          O  
ATOM   6299  NE2 GLN A 414      -8.568  -4.490  10.333  1.00  0.360          N  
ATOM   6300  H   GLN A 414      -8.616  -0.572  12.717  1.00  0.280          H  
ATOM   6301  HA  GLN A 414      -7.560  -2.213  14.919  1.00  0.320          H  
ATOM   6302 1HB  GLN A 414      -6.867  -2.244  11.945  1.00  0.430          H  
ATOM   6303 2HB  GLN A 414      -6.397  -3.405  13.138  1.00  0.430          H  
ATOM   6304 1HG  GLN A 414      -8.689  -4.049  13.538  1.00  0.430          H  
ATOM   6305 2HG  GLN A 414      -9.189  -2.933  12.235  1.00  0.430          H  
ATOM   6306 1HE2 GLN A 414      -8.368  -5.189   9.645  1.00  0.430          H  
ATOM   6307 2HE2 GLN A 414      -9.089  -3.666  10.099  1.00  0.430          H  
ATOM   6308  N   SER A 415      -5.062  -1.661  15.016  1.00  0.250          N  
ATOM   6309  CA  SER A 415      -3.721  -1.131  15.217  1.00  0.260          C  
ATOM   6310  C   SER A 415      -2.800  -1.422  14.035  1.00  0.260          C  
ATOM   6311  O   SER A 415      -3.101  -2.268  13.178  1.00  0.260          O  
ATOM   6312  CB  SER A 415      -3.138  -1.674  16.507  1.00  0.360          C  
ATOM   6313  OG  SER A 415      -2.955  -3.062  16.439  1.00  0.360          O  
ATOM   6314  H   SER A 415      -5.328  -2.515  15.493  1.00  0.300          H  
ATOM   6315  HA  SER A 415      -3.799  -0.049  15.308  1.00  0.310          H  
ATOM   6316 1HB  SER A 415      -2.178  -1.190  16.696  1.00  0.430          H  
ATOM   6317 2HB  SER A 415      -3.792  -1.429  17.337  1.00  0.430          H  
ATOM   6318  HG  SER A 415      -2.539  -3.318  17.268  1.00  0.430          H  
ATOM   6319  N   ARG A 416      -1.664  -0.719  13.994  1.00  0.300          N  
ATOM   6320  CA  ARG A 416      -0.676  -0.897  12.937  1.00  0.350          C  
ATOM   6321  C   ARG A 416      -0.304  -2.360  12.801  1.00  0.330          C  
ATOM   6322  O   ARG A 416      -0.067  -3.042  13.798  1.00  0.310          O  
ATOM   6323  CB  ARG A 416       0.570  -0.066  13.212  1.00  0.470          C  
ATOM   6324  CG  ARG A 416       1.405  -0.524  14.403  1.00  0.470          C  
ATOM   6325  CD  ARG A 416       2.480   0.437  14.742  1.00  0.470          C  
ATOM   6326  NE  ARG A 416       1.944   1.665  15.345  1.00  0.470          N  
ATOM   6327  CZ  ARG A 416       2.693   2.713  15.783  1.00  0.470          C  
ATOM   6328  NH1 ARG A 416       4.009   2.685  15.679  1.00  0.470          N  
ATOM   6329  NH2 ARG A 416       2.102   3.765  16.329  1.00  0.470          N  
ATOM   6330  H   ARG A 416      -1.489  -0.015  14.714  1.00  0.360          H  
ATOM   6331  HA  ARG A 416      -1.112  -0.559  11.997  1.00  0.420          H  
ATOM   6332 1HB  ARG A 416       1.219  -0.095  12.336  1.00  0.560          H  
ATOM   6333 2HB  ARG A 416       0.287   0.970  13.372  1.00  0.560          H  
ATOM   6334 1HG  ARG A 416       0.764  -0.655  15.274  1.00  0.560          H  
ATOM   6335 2HG  ARG A 416       1.889  -1.470  14.163  1.00  0.560          H  
ATOM   6336 1HD  ARG A 416       3.162  -0.029  15.452  1.00  0.560          H  
ATOM   6337 2HD  ARG A 416       3.018   0.704  13.832  1.00  0.560          H  
ATOM   6338  HE  ARG A 416       0.920   1.726  15.443  1.00  0.560          H  
ATOM   6339 1HH1 ARG A 416       4.472   1.887  15.271  1.00  0.560          H  
ATOM   6340 2HH1 ARG A 416       4.560   3.465  16.012  1.00  0.560          H  
ATOM   6341 1HH2 ARG A 416       1.094   3.793  16.427  1.00  0.560          H  
ATOM   6342 2HH2 ARG A 416       2.643   4.548  16.670  1.00  0.560          H  
ATOM   6343  N   HIS A 417      -0.263  -2.840  11.560  1.00  0.340          N  
ATOM   6344  CA  HIS A 417       0.059  -4.227  11.220  1.00  0.340          C  
ATOM   6345  C   HIS A 417      -0.937  -5.257  11.695  1.00  0.290          C  
ATOM   6346  O   HIS A 417      -0.649  -6.452  11.620  1.00  0.310          O  
ATOM   6347  CB  HIS A 417       1.417  -4.695  11.780  1.00  0.480          C  
ATOM   6348  CG  HIS A 417       2.579  -4.011  11.274  1.00  0.480          C  
ATOM   6349  ND1 HIS A 417       3.196  -2.949  11.916  1.00  0.480          N  
ATOM   6350  CD2 HIS A 417       3.280  -4.239  10.164  1.00  0.480          C  
ATOM   6351  CE1 HIS A 417       4.221  -2.563  11.196  1.00  0.480          C  
ATOM   6352  NE2 HIS A 417       4.281  -3.337  10.137  1.00  0.480          N  
ATOM   6353  H   HIS A 417      -0.468  -2.220  10.781  1.00  0.410          H  
ATOM   6354  HA  HIS A 417       0.098  -4.314  10.132  1.00  0.410          H  
ATOM   6355 1HB  HIS A 417       1.428  -4.636  12.861  1.00  0.570          H  
ATOM   6356 2HB  HIS A 417       1.548  -5.746  11.529  1.00  0.570          H  
ATOM   6357  HD2 HIS A 417       3.078  -5.006   9.411  1.00  0.570          H  
ATOM   6358  HE1 HIS A 417       4.907  -1.742  11.420  1.00  0.570          H  
ATOM   6359  HE2 HIS A 417       4.955  -3.276   9.378  1.00  0.570          H  
ATOM   6360  N   ALA A 418      -2.109  -4.853  12.173  1.00  0.280          N  
ATOM   6361  CA  ALA A 418      -3.073  -5.871  12.506  1.00  0.300          C  
ATOM   6362  C   ALA A 418      -3.383  -6.622  11.205  1.00  0.330          C  
ATOM   6363  O   ALA A 418      -3.354  -7.853  11.204  1.00  0.370          O  
ATOM   6364  CB  ALA A 418      -4.278  -5.280  13.213  1.00  0.410          C  
ATOM   6365  H   ALA A 418      -2.321  -3.862  12.316  1.00  0.340          H  
ATOM   6366  HA  ALA A 418      -2.609  -6.584  13.187  1.00  0.360          H  
ATOM   6367 1HB  ALA A 418      -4.988  -6.068  13.463  1.00  0.490          H  
ATOM   6368 2HB  ALA A 418      -3.940  -4.784  14.129  1.00  0.490          H  
ATOM   6369 3HB  ALA A 418      -4.739  -4.576  12.616  1.00  0.490          H  
ATOM   6370  N   PRO A 419      -3.743  -5.958  10.082  1.00  0.350          N  
ATOM   6371  CA  PRO A 419      -3.776  -6.594   8.804  1.00  0.400          C  
ATOM   6372  C   PRO A 419      -2.333  -6.699   8.344  1.00  0.370          C  
ATOM   6373  O   PRO A 419      -1.525  -5.826   8.658  1.00  0.340          O  
ATOM   6374  CB  PRO A 419      -4.615  -5.627   7.963  1.00  0.600          C  
ATOM   6375  CG  PRO A 419      -4.372  -4.293   8.594  1.00  0.600          C  
ATOM   6376  CD  PRO A 419      -4.265  -4.563  10.062  1.00  0.600          C  
ATOM   6377  HA  PRO A 419      -4.238  -7.587   8.895  1.00  0.480          H  
ATOM   6378 1HB  PRO A 419      -4.288  -5.666   6.911  1.00  0.720          H  
ATOM   6379 2HB  PRO A 419      -5.671  -5.918   7.984  1.00  0.720          H  
ATOM   6380 1HG  PRO A 419      -3.443  -3.890   8.228  1.00  0.720          H  
ATOM   6381 2HG  PRO A 419      -5.164  -3.577   8.334  1.00  0.720          H  
ATOM   6382 1HD  PRO A 419      -3.592  -3.823  10.483  1.00  0.720          H  
ATOM   6383 2HD  PRO A 419      -5.266  -4.521  10.495  1.00  0.720          H  
ATOM   6384  N   SER A 420      -2.045  -7.702   7.561  1.00  0.480          N  
ATOM   6385  CA  SER A 420      -0.776  -7.896   6.885  1.00  0.530          C  
ATOM   6386  C   SER A 420      -1.036  -9.059   5.989  1.00  0.730          C  
ATOM   6387  O   SER A 420      -2.182  -9.511   6.088  1.00  1.460          O  
ATOM   6388  CB  SER A 420       0.327  -8.239   7.861  1.00  0.720          C  
ATOM   6389  OG  SER A 420       1.512  -8.550   7.182  1.00  0.720          O  
ATOM   6390  H   SER A 420      -2.760  -8.395   7.391  1.00  0.580          H  
ATOM   6391  HA  SER A 420      -0.517  -7.017   6.292  1.00  0.640          H  
ATOM   6392 1HB  SER A 420       0.502  -7.404   8.541  1.00  0.870          H  
ATOM   6393 2HB  SER A 420       0.017  -9.090   8.463  1.00  0.870          H  
ATOM   6394  HG  SER A 420       1.911  -7.702   6.910  1.00  0.870          H  
ATOM   6395  N   ALA A 421      -0.598  -8.880   4.775  1.00  0.490          N  
ATOM   6396  CA  ALA A 421      -0.159 -10.006   4.004  1.00  0.530          C  
ATOM   6397  C   ALA A 421      -0.154  -9.524   2.599  1.00  0.400          C  
ATOM   6398  O   ALA A 421      -0.780  -8.504   2.308  1.00  0.330          O  
ATOM   6399  CB  ALA A 421      -1.072 -11.192   4.140  1.00  0.730          C  
ATOM   6400  H   ALA A 421      -1.194  -8.288   4.214  1.00  0.590          H  
ATOM   6401  HA  ALA A 421       0.858 -10.273   4.294  1.00  0.640          H  
ATOM   6402 1HB  ALA A 421      -0.732 -12.001   3.491  1.00  0.870          H  
ATOM   6403 2HB  ALA A 421      -1.110 -11.550   5.166  1.00  0.870          H  
ATOM   6404 3HB  ALA A 421      -2.033 -10.843   3.826  1.00  0.870          H  
ATOM   6405  N   SER A 422       0.440 -10.271   1.711  1.00  0.460          N  
ATOM   6406  CA  SER A 422       0.244  -9.982   0.307  1.00  0.410          C  
ATOM   6407  C   SER A 422      -1.268 -10.158   0.036  1.00  0.350          C  
ATOM   6408  O   SER A 422      -1.912 -11.018   0.643  1.00  0.360          O  
ATOM   6409  CB  SER A 422       1.092 -10.932  -0.518  1.00  0.590          C  
ATOM   6410  OG  SER A 422       2.459 -10.752  -0.247  1.00  0.590          O  
ATOM   6411  H   SER A 422       1.000 -11.066   1.991  1.00  0.550          H  
ATOM   6412  HA  SER A 422       0.528  -8.949   0.091  1.00  0.490          H  
ATOM   6413 1HB  SER A 422       0.816 -11.939  -0.297  1.00  0.710          H  
ATOM   6414 2HB  SER A 422       0.910 -10.784  -1.561  1.00  0.710          H  
ATOM   6415  HG  SER A 422       2.924 -11.413  -0.774  1.00  0.710          H  
ATOM   6416  N   LEU A 423      -1.826  -9.419  -0.913  1.00  0.330          N  
ATOM   6417  CA  LEU A 423      -3.258  -9.495  -1.240  1.00  0.290          C  
ATOM   6418  C   LEU A 423      -3.693 -10.876  -1.668  1.00  0.270          C  
ATOM   6419  O   LEU A 423      -4.843 -11.247  -1.439  1.00  0.330          O  
ATOM   6420  CB  LEU A 423      -3.599  -8.536  -2.375  1.00  0.420          C  
ATOM   6421  CG  LEU A 423      -3.498  -7.076  -2.060  1.00  0.420          C  
ATOM   6422  CD1 LEU A 423      -3.672  -6.323  -3.327  1.00  0.420          C  
ATOM   6423  CD2 LEU A 423      -4.545  -6.668  -1.035  1.00  0.420          C  
ATOM   6424  H   LEU A 423      -1.222  -8.760  -1.402  1.00  0.400          H  
ATOM   6425  HA  LEU A 423      -3.820  -9.249  -0.346  1.00  0.350          H  
ATOM   6426 1HB  LEU A 423      -2.919  -8.743  -3.202  1.00  0.510          H  
ATOM   6427 2HB  LEU A 423      -4.617  -8.741  -2.710  1.00  0.510          H  
ATOM   6428  HG  LEU A 423      -2.513  -6.864  -1.671  1.00  0.510          H  
ATOM   6429 1HD1 LEU A 423      -3.594  -5.269  -3.131  1.00  0.510          H  
ATOM   6430 2HD1 LEU A 423      -2.893  -6.635  -4.016  1.00  0.510          H  
ATOM   6431 3HD1 LEU A 423      -4.626  -6.535  -3.758  1.00  0.510          H  
ATOM   6432 1HD2 LEU A 423      -4.453  -5.619  -0.835  1.00  0.510          H  
ATOM   6433 2HD2 LEU A 423      -5.533  -6.877  -1.419  1.00  0.510          H  
ATOM   6434 3HD2 LEU A 423      -4.401  -7.201  -0.111  1.00  0.510          H  
ATOM   6435  N   ILE A 424      -2.787 -11.639  -2.274  1.00  0.260          N  
ATOM   6436  CA  ILE A 424      -3.080 -13.016  -2.691  1.00  0.280          C  
ATOM   6437  C   ILE A 424      -2.805 -14.036  -1.557  1.00  0.300          C  
ATOM   6438  O   ILE A 424      -3.085 -15.223  -1.707  1.00  0.470          O  
ATOM   6439  CB  ILE A 424      -2.261 -13.360  -3.982  1.00  0.380          C  
ATOM   6440  CG1 ILE A 424      -2.695 -12.448  -5.165  1.00  0.380          C  
ATOM   6441  CG2 ILE A 424      -2.363 -14.867  -4.424  1.00  0.380          C  
ATOM   6442  CD1 ILE A 424      -4.157 -12.577  -5.629  1.00  0.380          C  
ATOM   6443  H   ILE A 424      -1.874 -11.214  -2.514  1.00  0.310          H  
ATOM   6444  HA  ILE A 424      -4.136 -13.084  -2.919  1.00  0.340          H  
ATOM   6445  HB  ILE A 424      -1.212 -13.130  -3.793  1.00  0.460          H  
ATOM   6446 1HG1 ILE A 424      -2.521 -11.408  -4.877  1.00  0.460          H  
ATOM   6447 2HG1 ILE A 424      -2.050 -12.676  -5.996  1.00  0.460          H  
ATOM   6448 1HG2 ILE A 424      -1.764 -15.009  -5.320  1.00  0.460          H  
ATOM   6449 2HG2 ILE A 424      -1.981 -15.530  -3.667  1.00  0.460          H  
ATOM   6450 3HG2 ILE A 424      -3.394 -15.136  -4.635  1.00  0.460          H  
ATOM   6451 1HD1 ILE A 424      -4.300 -11.917  -6.447  1.00  0.460          H  
ATOM   6452 2HD1 ILE A 424      -4.363 -13.586  -5.965  1.00  0.460          H  
ATOM   6453 3HD1 ILE A 424      -4.848 -12.313  -4.837  1.00  0.460          H  
ATOM   6454  N   GLU A 425      -2.168 -13.602  -0.468  1.00  0.350          N  
ATOM   6455  CA  GLU A 425      -1.808 -14.487   0.647  1.00  0.430          C  
ATOM   6456  C   GLU A 425      -2.627 -14.213   1.908  1.00  0.400          C  
ATOM   6457  O   GLU A 425      -2.637 -15.013   2.846  1.00  0.370          O  
ATOM   6458  CB  GLU A 425      -0.314 -14.376   0.964  1.00  0.570          C  
ATOM   6459  CG  GLU A 425       0.604 -14.841  -0.185  1.00  0.570          C  
ATOM   6460  CD  GLU A 425       2.096 -14.720   0.113  1.00  0.570          C  
ATOM   6461  OE1 GLU A 425       2.453 -14.162   1.123  1.00  0.570          O  
ATOM   6462  OE2 GLU A 425       2.872 -15.186  -0.688  1.00  0.570          O  
ATOM   6463  H   GLU A 425      -1.974 -12.611  -0.372  1.00  0.420          H  
ATOM   6464  HA  GLU A 425      -2.008 -15.514   0.344  1.00  0.520          H  
ATOM   6465 1HB  GLU A 425      -0.080 -13.351   1.223  1.00  0.680          H  
ATOM   6466 2HB  GLU A 425      -0.087 -14.987   1.836  1.00  0.680          H  
ATOM   6467 1HG  GLU A 425       0.375 -15.883  -0.406  1.00  0.680          H  
ATOM   6468 2HG  GLU A 425       0.368 -14.259  -1.075  1.00  0.680          H  
ATOM   6469  N   VAL A 426      -3.312 -13.087   1.920  1.00  0.490          N  
ATOM   6470  CA  VAL A 426      -4.083 -12.611   3.044  1.00  0.470          C  
ATOM   6471  C   VAL A 426      -5.121 -13.596   3.527  1.00  0.400          C  
ATOM   6472  O   VAL A 426      -5.846 -14.210   2.750  1.00  0.490          O  
ATOM   6473  CB  VAL A 426      -4.742 -11.288   2.603  1.00  0.670          C  
ATOM   6474  CG1 VAL A 426      -5.756 -11.555   1.538  1.00  0.670          C  
ATOM   6475  CG2 VAL A 426      -5.358 -10.592   3.718  1.00  0.670          C  
ATOM   6476  H   VAL A 426      -3.198 -12.455   1.133  1.00  0.590          H  
ATOM   6477  HA  VAL A 426      -3.421 -12.442   3.878  1.00  0.560          H  
ATOM   6478  HB  VAL A 426      -3.965 -10.659   2.165  1.00  0.800          H  
ATOM   6479 1HG1 VAL A 426      -6.155 -10.626   1.217  1.00  0.800          H  
ATOM   6480 2HG1 VAL A 426      -5.287 -12.061   0.719  1.00  0.800          H  
ATOM   6481 3HG1 VAL A 426      -6.567 -12.163   1.907  1.00  0.800          H  
ATOM   6482 1HG2 VAL A 426      -5.791  -9.658   3.373  1.00  0.800          H  
ATOM   6483 2HG2 VAL A 426      -6.135 -11.221   4.111  1.00  0.800          H  
ATOM   6484 3HG2 VAL A 426      -4.602 -10.387   4.479  1.00  0.800          H  
ATOM   6485  N   ASP A 427      -5.163 -13.757   4.844  1.00  0.290          N  
ATOM   6486  CA  ASP A 427      -6.109 -14.647   5.477  1.00  0.260          C  
ATOM   6487  C   ASP A 427      -7.520 -14.159   5.224  1.00  0.290          C  
ATOM   6488  O   ASP A 427      -7.777 -12.948   5.189  1.00  0.320          O  
ATOM   6489  CB  ASP A 427      -5.892 -14.771   6.984  1.00  0.380          C  
ATOM   6490  CG  ASP A 427      -6.670 -15.963   7.560  1.00  0.380          C  
ATOM   6491  OD1 ASP A 427      -7.838 -15.813   7.892  1.00  0.380          O  
ATOM   6492  OD2 ASP A 427      -6.098 -17.018   7.646  1.00  0.380          O  
ATOM   6493  H   ASP A 427      -4.509 -13.237   5.411  1.00  0.350          H  
ATOM   6494  HA  ASP A 427      -6.003 -15.638   5.031  1.00  0.310          H  
ATOM   6495 1HB  ASP A 427      -4.831 -14.899   7.196  1.00  0.450          H  
ATOM   6496 2HB  ASP A 427      -6.223 -13.872   7.475  1.00  0.450          H  
ATOM   6497  N   ASP A 428      -8.449 -15.093   5.151  1.00  0.290          N  
ATOM   6498  CA  ASP A 428      -9.849 -14.783   4.945  1.00  0.290          C  
ATOM   6499  C   ASP A 428     -10.356 -13.790   6.006  1.00  0.270          C  
ATOM   6500  O   ASP A 428     -11.163 -12.903   5.692  1.00  0.270          O  
ATOM   6501  CB  ASP A 428     -10.657 -16.079   5.063  1.00  0.410          C  
ATOM   6502  CG  ASP A 428     -10.382 -17.114   3.931  1.00  0.410          C  
ATOM   6503  OD1 ASP A 428      -9.781 -16.787   2.924  1.00  0.410          O  
ATOM   6504  OD2 ASP A 428     -10.780 -18.242   4.100  1.00  0.410          O  
ATOM   6505  H   ASP A 428      -8.170 -16.066   5.206  1.00  0.350          H  
ATOM   6506  HA  ASP A 428      -9.973 -14.341   3.956  1.00  0.350          H  
ATOM   6507 1HB  ASP A 428     -10.430 -16.549   6.025  1.00  0.490          H  
ATOM   6508 2HB  ASP A 428     -11.719 -15.840   5.065  1.00  0.490          H  
ATOM   6509  N   GLN A 429      -9.858 -13.916   7.255  1.00  0.280          N  
ATOM   6510  CA  GLN A 429     -10.281 -13.042   8.343  1.00  0.300          C  
ATOM   6511  C   GLN A 429      -9.732 -11.632   8.230  1.00  0.320          C  
ATOM   6512  O   GLN A 429     -10.278 -10.711   8.834  1.00  0.370          O  
ATOM   6513  CB  GLN A 429      -9.853 -13.580   9.703  1.00  0.410          C  
ATOM   6514  CG  GLN A 429     -10.526 -14.844  10.160  1.00  0.410          C  
ATOM   6515  CD  GLN A 429     -10.050 -15.274  11.570  1.00  0.410          C  
ATOM   6516  OE1 GLN A 429      -9.487 -14.480  12.361  1.00  0.410          O  
ATOM   6517  NE2 GLN A 429     -10.286 -16.542  11.894  1.00  0.410          N  
ATOM   6518  H   GLN A 429      -9.171 -14.660   7.465  1.00  0.340          H  
ATOM   6519  HA  GLN A 429     -11.369 -12.983   8.323  1.00  0.360          H  
ATOM   6520 1HB  GLN A 429      -8.775 -13.757   9.695  1.00  0.490          H  
ATOM   6521 2HB  GLN A 429     -10.056 -12.829  10.435  1.00  0.490          H  
ATOM   6522 1HG  GLN A 429     -11.603 -14.685  10.184  1.00  0.490          H  
ATOM   6523 2HG  GLN A 429     -10.276 -15.641   9.455  1.00  0.490          H  
ATOM   6524 1HE2 GLN A 429     -10.010 -16.891  12.791  1.00  0.490          H  
ATOM   6525 2HE2 GLN A 429     -10.737 -17.151  11.240  1.00  0.490          H  
ATOM   6526  N   VAL A 430      -8.641 -11.457   7.508  1.00  0.320          N  
ATOM   6527  CA  VAL A 430      -8.045 -10.153   7.356  1.00  0.350          C  
ATOM   6528  C   VAL A 430      -8.881  -9.400   6.356  1.00  0.310          C  
ATOM   6529  O   VAL A 430      -9.113  -8.202   6.514  1.00  0.310          O  
ATOM   6530  CB  VAL A 430      -6.572 -10.247   7.001  1.00  0.480          C  
ATOM   6531  CG1 VAL A 430      -6.009  -8.860   6.675  1.00  0.480          C  
ATOM   6532  CG2 VAL A 430      -5.840 -10.838   8.181  1.00  0.480          C  
ATOM   6533  H   VAL A 430      -8.257 -12.237   6.976  1.00  0.380          H  
ATOM   6534  HA  VAL A 430      -8.106  -9.631   8.310  1.00  0.420          H  
ATOM   6535  HB  VAL A 430      -6.456 -10.886   6.178  1.00  0.570          H  
ATOM   6536 1HG1 VAL A 430      -4.947  -8.940   6.440  1.00  0.570          H  
ATOM   6537 2HG1 VAL A 430      -6.533  -8.432   5.820  1.00  0.570          H  
ATOM   6538 3HG1 VAL A 430      -6.146  -8.220   7.537  1.00  0.570          H  
ATOM   6539 1HG2 VAL A 430      -4.777 -10.930   7.947  1.00  0.570          H  
ATOM   6540 2HG2 VAL A 430      -5.966 -10.185   9.043  1.00  0.570          H  
ATOM   6541 3HG2 VAL A 430      -6.246 -11.812   8.412  1.00  0.570          H  
ATOM   6542  N   VAL A 431      -9.307 -10.093   5.302  1.00  0.290          N  
ATOM   6543  CA  VAL A 431     -10.154  -9.444   4.321  1.00  0.280          C  
ATOM   6544  C   VAL A 431     -11.450  -9.000   5.017  1.00  0.250          C  
ATOM   6545  O   VAL A 431     -11.864  -7.844   4.876  1.00  0.250          O  
ATOM   6546  CB  VAL A 431     -10.472 -10.411   3.166  1.00  0.400          C  
ATOM   6547  CG1 VAL A 431     -11.515  -9.799   2.213  1.00  0.400          C  
ATOM   6548  CG2 VAL A 431      -9.187 -10.737   2.453  1.00  0.400          C  
ATOM   6549  H   VAL A 431      -9.010 -11.071   5.209  1.00  0.350          H  
ATOM   6550  HA  VAL A 431      -9.638  -8.569   3.926  1.00  0.340          H  
ATOM   6551  HB  VAL A 431     -10.900 -11.331   3.569  1.00  0.480          H  
ATOM   6552 1HG1 VAL A 431     -11.724 -10.503   1.405  1.00  0.480          H  
ATOM   6553 2HG1 VAL A 431     -12.437  -9.590   2.748  1.00  0.480          H  
ATOM   6554 3HG1 VAL A 431     -11.130  -8.882   1.797  1.00  0.480          H  
ATOM   6555 1HG2 VAL A 431      -9.384 -11.420   1.649  1.00  0.480          H  
ATOM   6556 2HG2 VAL A 431      -8.767  -9.837   2.066  1.00  0.480          H  
ATOM   6557 3HG2 VAL A 431      -8.485 -11.192   3.149  1.00  0.480          H  
ATOM   6558  N   GLU A 432     -12.069  -9.898   5.811  1.00  0.240          N  
ATOM   6559  CA  GLU A 432     -13.278  -9.527   6.540  1.00  0.230          C  
ATOM   6560  C   GLU A 432     -13.049  -8.387   7.530  1.00  0.230          C  
ATOM   6561  O   GLU A 432     -13.811  -7.419   7.537  1.00  0.290          O  
ATOM   6562  CB  GLU A 432     -13.861 -10.717   7.308  1.00  0.330          C  
ATOM   6563  CG  GLU A 432     -15.149 -10.378   8.103  1.00  0.330          C  
ATOM   6564  CD  GLU A 432     -15.751 -11.558   8.811  1.00  0.330          C  
ATOM   6565  OE1 GLU A 432     -15.319 -12.653   8.568  1.00  0.330          O  
ATOM   6566  OE2 GLU A 432     -16.620 -11.361   9.628  1.00  0.330          O  
ATOM   6567  H   GLU A 432     -11.710 -10.858   5.870  1.00  0.290          H  
ATOM   6568  HA  GLU A 432     -14.019  -9.194   5.816  1.00  0.280          H  
ATOM   6569 1HB  GLU A 432     -14.082 -11.525   6.611  1.00  0.390          H  
ATOM   6570 2HB  GLU A 432     -13.117 -11.088   8.013  1.00  0.390          H  
ATOM   6571 1HG  GLU A 432     -14.924  -9.614   8.847  1.00  0.390          H  
ATOM   6572 2HG  GLU A 432     -15.881  -9.960   7.413  1.00  0.390          H  
ATOM   6573  N   ARG A 433     -12.011  -8.472   8.375  1.00  0.200          N  
ATOM   6574  CA  ARG A 433     -11.790  -7.393   9.329  1.00  0.200          C  
ATOM   6575  C   ARG A 433     -11.485  -6.081   8.644  1.00  0.180          C  
ATOM   6576  O   ARG A 433     -12.021  -5.047   9.020  1.00  0.180          O  
ATOM   6577  CB  ARG A 433     -10.690  -7.717  10.331  1.00  0.280          C  
ATOM   6578  CG  ARG A 433     -11.085  -8.715  11.414  1.00  0.280          C  
ATOM   6579  CD  ARG A 433     -10.090  -8.755  12.535  1.00  0.280          C  
ATOM   6580  NE  ARG A 433      -8.804  -9.336  12.142  1.00  0.280          N  
ATOM   6581  CZ  ARG A 433      -8.501 -10.660  12.191  1.00  0.280          C  
ATOM   6582  NH1 ARG A 433      -9.398 -11.534  12.616  1.00  0.280          N  
ATOM   6583  NH2 ARG A 433      -7.302 -11.070  11.824  1.00  0.280          N  
ATOM   6584  H   ARG A 433     -11.390  -9.285   8.372  1.00  0.240          H  
ATOM   6585  HA  ARG A 433     -12.707  -7.266   9.901  1.00  0.240          H  
ATOM   6586 1HB  ARG A 433      -9.832  -8.131   9.800  1.00  0.340          H  
ATOM   6587 2HB  ARG A 433     -10.364  -6.803  10.821  1.00  0.340          H  
ATOM   6588 1HG  ARG A 433     -12.047  -8.422  11.830  1.00  0.340          H  
ATOM   6589 2HG  ARG A 433     -11.167  -9.710  10.983  1.00  0.340          H  
ATOM   6590 1HD  ARG A 433      -9.901  -7.731  12.862  1.00  0.340          H  
ATOM   6591 2HD  ARG A 433     -10.493  -9.318  13.369  1.00  0.340          H  
ATOM   6592  HE  ARG A 433      -8.081  -8.697  11.822  1.00  0.340          H  
ATOM   6593 1HH1 ARG A 433     -10.311 -11.227  12.902  1.00  0.340          H  
ATOM   6594 2HH1 ARG A 433      -9.178 -12.541  12.662  1.00  0.340          H  
ATOM   6595 1HH2 ARG A 433      -6.613 -10.390  11.530  1.00  0.340          H  
ATOM   6596 2HH2 ARG A 433      -7.068 -12.052  11.863  1.00  0.340          H  
ATOM   6597  N   PHE A 434     -10.678  -6.094   7.594  1.00  0.240          N  
ATOM   6598  CA  PHE A 434     -10.379  -4.857   6.911  1.00  0.280          C  
ATOM   6599  C   PHE A 434     -11.654  -4.193   6.409  1.00  0.280          C  
ATOM   6600  O   PHE A 434     -11.926  -3.012   6.693  1.00  0.260          O  
ATOM   6601  CB  PHE A 434      -9.435  -5.133   5.743  1.00  0.380          C  
ATOM   6602  CG  PHE A 434      -9.148  -3.953   4.927  1.00  0.380          C  
ATOM   6603  CD1 PHE A 434      -8.227  -3.012   5.339  1.00  0.380          C  
ATOM   6604  CD2 PHE A 434      -9.807  -3.770   3.736  1.00  0.380          C  
ATOM   6605  CE1 PHE A 434      -7.984  -1.914   4.569  1.00  0.380          C  
ATOM   6606  CE2 PHE A 434      -9.571  -2.680   2.970  1.00  0.380          C  
ATOM   6607  CZ  PHE A 434      -8.659  -1.750   3.388  1.00  0.380          C  
ATOM   6608  H   PHE A 434     -10.238  -6.958   7.271  1.00  0.290          H  
ATOM   6609  HA  PHE A 434      -9.890  -4.183   7.611  1.00  0.340          H  
ATOM   6610 1HB  PHE A 434      -8.495  -5.533   6.122  1.00  0.450          H  
ATOM   6611 2HB  PHE A 434      -9.873  -5.903   5.100  1.00  0.450          H  
ATOM   6612  HD1 PHE A 434      -7.700  -3.150   6.283  1.00  0.450          H  
ATOM   6613  HD2 PHE A 434     -10.527  -4.511   3.418  1.00  0.450          H  
ATOM   6614  HE1 PHE A 434      -7.256  -1.169   4.895  1.00  0.450          H  
ATOM   6615  HE2 PHE A 434     -10.107  -2.548   2.032  1.00  0.450          H  
ATOM   6616  HZ  PHE A 434      -8.471  -0.888   2.786  1.00  0.450          H  
ATOM   6617  N   LEU A 435     -12.464  -4.958   5.687  1.00  0.400          N  
ATOM   6618  CA  LEU A 435     -13.656  -4.394   5.117  1.00  0.590          C  
ATOM   6619  C   LEU A 435     -14.677  -3.967   6.185  1.00  0.590          C  
ATOM   6620  O   LEU A 435     -15.299  -2.910   6.035  1.00  0.670          O  
ATOM   6621  CB  LEU A 435     -14.214  -5.404   4.102  1.00  0.750          C  
ATOM   6622  CG  LEU A 435     -13.279  -5.643   2.798  1.00  0.750          C  
ATOM   6623  CD1 LEU A 435     -13.865  -6.763   1.919  1.00  0.750          C  
ATOM   6624  CD2 LEU A 435     -13.090  -4.345   1.972  1.00  0.750          C  
ATOM   6625  H   LEU A 435     -12.231  -5.943   5.511  1.00  0.480          H  
ATOM   6626  HA  LEU A 435     -13.373  -3.494   4.590  1.00  0.710          H  
ATOM   6627 1HB  LEU A 435     -14.291  -6.370   4.616  1.00  0.900          H  
ATOM   6628 2HB  LEU A 435     -15.192  -5.113   3.805  1.00  0.900          H  
ATOM   6629  HG  LEU A 435     -12.305  -5.985   3.142  1.00  0.900          H  
ATOM   6630 1HD1 LEU A 435     -13.201  -6.944   1.072  1.00  0.900          H  
ATOM   6631 2HD1 LEU A 435     -13.953  -7.672   2.512  1.00  0.900          H  
ATOM   6632 3HD1 LEU A 435     -14.839  -6.480   1.551  1.00  0.900          H  
ATOM   6633 1HD2 LEU A 435     -12.437  -4.571   1.148  1.00  0.900          H  
ATOM   6634 2HD2 LEU A 435     -14.035  -3.996   1.597  1.00  0.900          H  
ATOM   6635 3HD2 LEU A 435     -12.637  -3.565   2.564  1.00  0.900          H  
ATOM   6636  N   HIS A 436     -14.843  -4.727   7.271  1.00  0.550          N  
ATOM   6637  CA  HIS A 436     -15.809  -4.298   8.269  1.00  0.620          C  
ATOM   6638  C   HIS A 436     -15.261  -3.265   9.261  1.00  0.610          C  
ATOM   6639  O   HIS A 436     -15.895  -2.244   9.521  1.00  0.880          O  
ATOM   6640  CB  HIS A 436     -16.369  -5.502   9.011  1.00  0.840          C  
ATOM   6641  CG  HIS A 436     -17.236  -6.359   8.130  1.00  0.840          C  
ATOM   6642  ND1 HIS A 436     -17.681  -7.602   8.512  1.00  0.840          N  
ATOM   6643  CD2 HIS A 436     -17.726  -6.153   6.875  1.00  0.840          C  
ATOM   6644  CE1 HIS A 436     -18.410  -8.126   7.540  1.00  0.840          C  
ATOM   6645  NE2 HIS A 436     -18.452  -7.268   6.535  1.00  0.840          N  
ATOM   6646  H   HIS A 436     -14.339  -5.614   7.385  1.00  0.660          H  
ATOM   6647  HA  HIS A 436     -16.643  -3.837   7.760  1.00  0.740          H  
ATOM   6648 1HB  HIS A 436     -15.544  -6.116   9.381  1.00  1.010          H  
ATOM   6649 2HB  HIS A 436     -16.952  -5.171   9.867  1.00  1.010          H  
ATOM   6650  HD1 HIS A 436     -17.450  -8.083   9.362  1.00  1.010          H  
ATOM   6651  HD2 HIS A 436     -17.639  -5.327   6.165  1.00  1.010          H  
ATOM   6652  HE1 HIS A 436     -18.851  -9.116   7.656  1.00  1.010          H  
ATOM   6653  N   GLN A 437     -14.095  -3.497   9.832  1.00  0.340          N  
ATOM   6654  CA  GLN A 437     -13.610  -2.580  10.841  1.00  0.330          C  
ATOM   6655  C   GLN A 437     -13.167  -1.241  10.266  1.00  0.290          C  
ATOM   6656  O   GLN A 437     -13.389  -0.205  10.900  1.00  0.320          O  
ATOM   6657  CB  GLN A 437     -12.515  -3.247  11.677  1.00  0.470          C  
ATOM   6658  CG  GLN A 437     -13.076  -4.391  12.534  1.00  0.470          C  
ATOM   6659  CD  GLN A 437     -12.044  -5.112  13.366  1.00  0.470          C  
ATOM   6660  OE1 GLN A 437     -10.893  -5.253  12.975  1.00  0.470          O  
ATOM   6661  NE2 GLN A 437     -12.461  -5.578  14.533  1.00  0.470          N  
ATOM   6662  H   GLN A 437     -13.538  -4.306   9.584  1.00  0.410          H  
ATOM   6663  HA  GLN A 437     -14.427  -2.367  11.523  1.00  0.400          H  
ATOM   6664 1HB  GLN A 437     -11.733  -3.634  11.031  1.00  0.560          H  
ATOM   6665 2HB  GLN A 437     -12.060  -2.511  12.337  1.00  0.560          H  
ATOM   6666 1HG  GLN A 437     -13.832  -3.983  13.202  1.00  0.560          H  
ATOM   6667 2HG  GLN A 437     -13.531  -5.121  11.863  1.00  0.560          H  
ATOM   6668 1HE2 GLN A 437     -11.827  -6.065  15.136  1.00  0.560          H  
ATOM   6669 2HE2 GLN A 437     -13.411  -5.442  14.818  1.00  0.560          H  
ATOM   6670  N   GLU A 438     -12.560  -1.225   9.071  1.00  0.250          N  
ATOM   6671  CA  GLU A 438     -12.083   0.036   8.548  1.00  0.230          C  
ATOM   6672  C   GLU A 438     -13.024   0.660   7.519  1.00  0.250          C  
ATOM   6673  O   GLU A 438     -13.388   1.833   7.653  1.00  0.260          O  
ATOM   6674  CB  GLU A 438     -10.692  -0.160   7.945  1.00  0.330          C  
ATOM   6675  CG  GLU A 438      -9.622  -0.582   8.944  1.00  0.330          C  
ATOM   6676  CD  GLU A 438      -9.392   0.485   9.937  1.00  0.330          C  
ATOM   6677  OE1 GLU A 438      -9.307   1.604   9.534  1.00  0.330          O  
ATOM   6678  OE2 GLU A 438      -9.314   0.219  11.110  1.00  0.330          O  
ATOM   6679  H   GLU A 438     -12.380  -2.072   8.528  1.00  0.300          H  
ATOM   6680  HA  GLU A 438     -11.990   0.737   9.377  1.00  0.280          H  
ATOM   6681 1HB  GLU A 438     -10.722  -0.885   7.135  1.00  0.400          H  
ATOM   6682 2HB  GLU A 438     -10.383   0.768   7.538  1.00  0.400          H  
ATOM   6683 1HG  GLU A 438      -9.941  -1.491   9.458  1.00  0.400          H  
ATOM   6684 2HG  GLU A 438      -8.695  -0.797   8.411  1.00  0.400          H  
ATOM   6685  N   LEU A 439     -13.481  -0.100   6.517  1.00  0.280          N  
ATOM   6686  CA  LEU A 439     -14.354   0.559   5.530  1.00  0.300          C  
ATOM   6687  C   LEU A 439     -15.760   0.805   6.071  1.00  0.290          C  
ATOM   6688  O   LEU A 439     -16.221   1.949   6.083  1.00  0.260          O  
ATOM   6689  CB  LEU A 439     -14.380  -0.199   4.181  1.00  0.410          C  
ATOM   6690  CG  LEU A 439     -15.358   0.354   3.043  1.00  0.410          C  
ATOM   6691  CD1 LEU A 439     -15.056   1.805   2.739  1.00  0.410          C  
ATOM   6692  CD2 LEU A 439     -15.135  -0.479   1.747  1.00  0.410          C  
ATOM   6693  H   LEU A 439     -13.158  -1.074   6.438  1.00  0.340          H  
ATOM   6694  HA  LEU A 439     -13.914   1.533   5.322  1.00  0.360          H  
ATOM   6695 1HB  LEU A 439     -13.370  -0.202   3.776  1.00  0.490          H  
ATOM   6696 2HB  LEU A 439     -14.666  -1.226   4.369  1.00  0.490          H  
ATOM   6697  HG  LEU A 439     -16.400   0.266   3.364  1.00  0.490          H  
ATOM   6698 1HD1 LEU A 439     -15.711   2.157   1.941  1.00  0.490          H  
ATOM   6699 2HD1 LEU A 439     -15.213   2.424   3.621  1.00  0.490          H  
ATOM   6700 3HD1 LEU A 439     -14.036   1.868   2.441  1.00  0.490          H  
ATOM   6701 1HD2 LEU A 439     -15.796  -0.116   0.958  1.00  0.490          H  
ATOM   6702 2HD2 LEU A 439     -14.100  -0.385   1.419  1.00  0.490          H  
ATOM   6703 3HD2 LEU A 439     -15.350  -1.515   1.951  1.00  0.490          H  
ATOM   6704  N   VAL A 440     -16.415  -0.230   6.577  1.00  0.370          N  
ATOM   6705  CA  VAL A 440     -17.755  -0.046   7.113  1.00  0.430          C  
ATOM   6706  C   VAL A 440     -17.717   0.901   8.312  1.00  0.320          C  
ATOM   6707  O   VAL A 440     -18.565   1.790   8.416  1.00  0.280          O  
ATOM   6708  CB  VAL A 440     -18.382  -1.392   7.473  1.00  0.580          C  
ATOM   6709  CG1 VAL A 440     -19.632  -1.206   8.195  1.00  0.580          C  
ATOM   6710  CG2 VAL A 440     -18.643  -2.196   6.189  1.00  0.580          C  
ATOM   6711  H   VAL A 440     -15.983  -1.157   6.539  1.00  0.440          H  
ATOM   6712  HA  VAL A 440     -18.365   0.408   6.338  1.00  0.520          H  
ATOM   6713  HB  VAL A 440     -17.729  -1.913   8.109  1.00  0.690          H  
ATOM   6714 1HG1 VAL A 440     -20.010  -2.182   8.437  1.00  0.690          H  
ATOM   6715 2HG1 VAL A 440     -19.491  -0.645   9.097  1.00  0.690          H  
ATOM   6716 3HG1 VAL A 440     -20.312  -0.684   7.577  1.00  0.690          H  
ATOM   6717 1HG2 VAL A 440     -19.073  -3.155   6.446  1.00  0.690          H  
ATOM   6718 2HG2 VAL A 440     -19.327  -1.647   5.555  1.00  0.690          H  
ATOM   6719 3HG2 VAL A 440     -17.713  -2.353   5.653  1.00  0.690          H  
ATOM   6720  N   GLY A 441     -16.739   0.705   9.205  1.00  0.320          N  
ATOM   6721  CA  GLY A 441     -16.532   1.551  10.378  1.00  0.290          C  
ATOM   6722  C   GLY A 441     -16.453   3.027   9.991  1.00  0.210          C  
ATOM   6723  O   GLY A 441     -17.145   3.865  10.581  1.00  0.280          O  
ATOM   6724  H   GLY A 441     -16.142  -0.117   9.084  1.00  0.380          H  
ATOM   6725 1HA  GLY A 441     -17.341   1.405  11.090  1.00  0.350          H  
ATOM   6726 2HA  GLY A 441     -15.608   1.249  10.874  1.00  0.350          H  
ATOM   6727  N   THR A 442     -15.620   3.357   9.002  1.00  0.130          N  
ATOM   6728  CA  THR A 442     -15.473   4.736   8.566  1.00  0.160          C  
ATOM   6729  C   THR A 442     -16.792   5.312   8.035  1.00  0.180          C  
ATOM   6730  O   THR A 442     -17.154   6.448   8.381  1.00  0.190          O  
ATOM   6731  CB  THR A 442     -14.377   4.866   7.487  1.00  0.210          C  
ATOM   6732  OG1 THR A 442     -13.120   4.439   8.017  1.00  0.210          O  
ATOM   6733  CG2 THR A 442     -14.242   6.290   7.119  1.00  0.210          C  
ATOM   6734  H   THR A 442     -15.032   2.648   8.556  1.00  0.160          H  
ATOM   6735  HA  THR A 442     -15.169   5.331   9.425  1.00  0.190          H  
ATOM   6736  HB  THR A 442     -14.633   4.262   6.611  1.00  0.250          H  
ATOM   6737  HG1 THR A 442     -13.102   3.460   8.048  1.00  0.250          H  
ATOM   6738 1HG2 THR A 442     -13.470   6.408   6.389  1.00  0.250          H  
ATOM   6739 2HG2 THR A 442     -15.166   6.661   6.725  1.00  0.250          H  
ATOM   6740 3HG2 THR A 442     -13.981   6.825   8.010  1.00  0.250          H  
ATOM   6741  N   ILE A 443     -17.522   4.546   7.212  1.00  0.260          N  
ATOM   6742  CA  ILE A 443     -18.776   5.053   6.665  1.00  0.350          C  
ATOM   6743  C   ILE A 443     -19.757   5.275   7.821  1.00  0.330          C  
ATOM   6744  O   ILE A 443     -20.490   6.266   7.821  1.00  0.370          O  
ATOM   6745  CB  ILE A 443     -19.453   4.085   5.672  1.00  0.450          C  
ATOM   6746  CG1 ILE A 443     -18.534   3.733   4.419  1.00  0.450          C  
ATOM   6747  CG2 ILE A 443     -20.816   4.727   5.154  1.00  0.450          C  
ATOM   6748  CD1 ILE A 443     -18.111   4.824   3.559  1.00  0.450          C  
ATOM   6749  H   ILE A 443     -17.163   3.622   6.936  1.00  0.310          H  
ATOM   6750  HA  ILE A 443     -18.592   6.012   6.180  1.00  0.420          H  
ATOM   6751  HB  ILE A 443     -19.648   3.165   6.196  1.00  0.540          H  
ATOM   6752 1HG1 ILE A 443     -17.651   3.263   4.781  1.00  0.540          H  
ATOM   6753 2HG1 ILE A 443     -19.068   3.026   3.798  1.00  0.540          H  
ATOM   6754 1HG2 ILE A 443     -21.309   4.047   4.468  1.00  0.540          H  
ATOM   6755 2HG2 ILE A 443     -21.490   4.928   5.985  1.00  0.540          H  
ATOM   6756 3HG2 ILE A 443     -20.618   5.663   4.639  1.00  0.540          H  
ATOM   6757 1HD1 ILE A 443     -17.487   4.431   2.754  1.00  0.540          H  
ATOM   6758 2HD1 ILE A 443     -18.967   5.303   3.139  1.00  0.540          H  
ATOM   6759 3HD1 ILE A 443     -17.546   5.517   4.137  1.00  0.540          H  
ATOM   6760  N   ALA A 444     -19.829   4.320   8.770  1.00  0.300          N  
ATOM   6761  CA  ALA A 444     -20.741   4.432   9.900  1.00  0.320          C  
ATOM   6762  C   ALA A 444     -20.464   5.689  10.724  1.00  0.300          C  
ATOM   6763  O   ALA A 444     -21.412   6.374  11.120  1.00  0.360          O  
ATOM   6764  CB  ALA A 444     -20.631   3.194  10.781  1.00  0.440          C  
ATOM   6765  H   ALA A 444     -19.234   3.489   8.698  1.00  0.360          H  
ATOM   6766  HA  ALA A 444     -21.753   4.500   9.509  1.00  0.380          H  
ATOM   6767 1HB  ALA A 444     -21.331   3.263  11.611  1.00  0.530          H  
ATOM   6768 2HB  ALA A 444     -20.850   2.307  10.190  1.00  0.530          H  
ATOM   6769 3HB  ALA A 444     -19.615   3.118  11.175  1.00  0.530          H  
ATOM   6770  N   LEU A 445     -19.189   6.023  10.949  1.00  0.240          N  
ATOM   6771  CA  LEU A 445     -18.886   7.237  11.686  1.00  0.220          C  
ATOM   6772  C   LEU A 445     -19.283   8.463  10.877  1.00  0.200          C  
ATOM   6773  O   LEU A 445     -19.830   9.421  11.430  1.00  0.190          O  
ATOM   6774  CB  LEU A 445     -17.397   7.282  12.046  1.00  0.320          C  
ATOM   6775  CG  LEU A 445     -16.898   6.242  13.115  1.00  0.320          C  
ATOM   6776  CD1 LEU A 445     -15.395   6.289  13.139  1.00  0.320          C  
ATOM   6777  CD2 LEU A 445     -17.468   6.570  14.529  1.00  0.320          C  
ATOM   6778  H   LEU A 445     -18.441   5.386  10.654  1.00  0.290          H  
ATOM   6779  HA  LEU A 445     -19.476   7.239  12.597  1.00  0.260          H  
ATOM   6780 1HB  LEU A 445     -16.828   7.105  11.128  1.00  0.380          H  
ATOM   6781 2HB  LEU A 445     -17.155   8.281  12.408  1.00  0.380          H  
ATOM   6782  HG  LEU A 445     -17.210   5.238  12.825  1.00  0.380          H  
ATOM   6783 1HD1 LEU A 445     -15.012   5.573  13.857  1.00  0.380          H  
ATOM   6784 2HD1 LEU A 445     -15.022   6.039  12.147  1.00  0.380          H  
ATOM   6785 3HD1 LEU A 445     -15.068   7.286  13.413  1.00  0.380          H  
ATOM   6786 1HD2 LEU A 445     -17.088   5.850  15.252  1.00  0.380          H  
ATOM   6787 2HD2 LEU A 445     -17.156   7.564  14.824  1.00  0.380          H  
ATOM   6788 3HD2 LEU A 445     -18.551   6.523  14.524  1.00  0.380          H  
ATOM   6789  N   ALA A 446     -19.028   8.437   9.564  1.00  0.210          N  
ATOM   6790  CA  ALA A 446     -19.390   9.557   8.716  1.00  0.210          C  
ATOM   6791  C   ALA A 446     -20.914   9.765   8.750  1.00  0.200          C  
ATOM   6792  O   ALA A 446     -21.393  10.899   8.843  1.00  0.190          O  
ATOM   6793  CB  ALA A 446     -18.855   9.301   7.321  1.00  0.290          C  
ATOM   6794  H   ALA A 446     -18.533   7.636   9.156  1.00  0.250          H  
ATOM   6795  HA  ALA A 446     -18.921  10.454   9.114  1.00  0.250          H  
ATOM   6796 1HB  ALA A 446     -19.064  10.121   6.674  1.00  0.350          H  
ATOM   6797 2HB  ALA A 446     -17.785   9.168   7.396  1.00  0.350          H  
ATOM   6798 3HB  ALA A 446     -19.300   8.399   6.922  1.00  0.350          H  
ATOM   6799  N   ARG A 447     -21.675   8.661   8.753  1.00  0.220          N  
ATOM   6800  CA  ARG A 447     -23.128   8.694   8.836  1.00  0.210          C  
ATOM   6801  C   ARG A 447     -23.606   9.378  10.103  1.00  0.170          C  
ATOM   6802  O   ARG A 447     -24.457  10.277  10.061  1.00  0.180          O  
ATOM   6803  CB  ARG A 447     -23.692   7.282   8.806  1.00  0.300          C  
ATOM   6804  CG  ARG A 447     -25.177   7.212   8.894  1.00  0.300          C  
ATOM   6805  CD  ARG A 447     -25.712   5.851   8.814  1.00  0.300          C  
ATOM   6806  NE  ARG A 447     -27.171   5.859   8.964  1.00  0.300          N  
ATOM   6807  CZ  ARG A 447     -27.941   4.754   9.127  1.00  0.300          C  
ATOM   6808  NH1 ARG A 447     -27.392   3.560   9.158  1.00  0.300          N  
ATOM   6809  NH2 ARG A 447     -29.248   4.869   9.259  1.00  0.300          N  
ATOM   6810  H   ARG A 447     -21.215   7.755   8.631  1.00  0.260          H  
ATOM   6811  HA  ARG A 447     -23.517   9.244   7.994  1.00  0.250          H  
ATOM   6812 1HB  ARG A 447     -23.384   6.789   7.883  1.00  0.360          H  
ATOM   6813 2HB  ARG A 447     -23.302   6.710   9.628  1.00  0.360          H  
ATOM   6814 1HG  ARG A 447     -25.550   7.676   9.808  1.00  0.360          H  
ATOM   6815 2HG  ARG A 447     -25.542   7.724   8.058  1.00  0.360          H  
ATOM   6816 1HD  ARG A 447     -25.470   5.421   7.839  1.00  0.360          H  
ATOM   6817 2HD  ARG A 447     -25.279   5.248   9.609  1.00  0.360          H  
ATOM   6818  HE  ARG A 447     -27.633   6.787   8.928  1.00  0.360          H  
ATOM   6819 1HH1 ARG A 447     -26.392   3.460   9.041  1.00  0.360          H  
ATOM   6820 2HH1 ARG A 447     -27.963   2.742   9.271  1.00  0.360          H  
ATOM   6821 1HH2 ARG A 447     -29.673   5.782   9.240  1.00  0.360          H  
ATOM   6822 2HH2 ARG A 447     -29.819   4.047   9.382  1.00  0.360          H  
ATOM   6823  N   GLU A 448     -23.055   8.961  11.242  1.00  0.200          N  
ATOM   6824  CA  GLU A 448     -23.486   9.522  12.508  1.00  0.260          C  
ATOM   6825  C   GLU A 448     -23.097  10.995  12.647  1.00  0.190          C  
ATOM   6826  O   GLU A 448     -23.873  11.791  13.191  1.00  0.250          O  
ATOM   6827  CB  GLU A 448     -22.943   8.677  13.658  1.00  0.340          C  
ATOM   6828  CG  GLU A 448     -23.545   7.284  13.715  1.00  0.340          C  
ATOM   6829  CD  GLU A 448     -25.025   7.309  13.861  1.00  0.340          C  
ATOM   6830  OE1 GLU A 448     -25.515   8.033  14.684  1.00  0.340          O  
ATOM   6831  OE2 GLU A 448     -25.671   6.624  13.107  1.00  0.340          O  
ATOM   6832  H   GLU A 448     -22.366   8.199  11.222  1.00  0.240          H  
ATOM   6833  HA  GLU A 448     -24.573   9.466  12.545  1.00  0.310          H  
ATOM   6834 1HB  GLU A 448     -21.856   8.589  13.573  1.00  0.410          H  
ATOM   6835 2HB  GLU A 448     -23.171   9.142  14.589  1.00  0.410          H  
ATOM   6836 1HG  GLU A 448     -23.298   6.750  12.802  1.00  0.410          H  
ATOM   6837 2HG  GLU A 448     -23.113   6.745  14.539  1.00  0.410          H  
ATOM   6838  N   LEU A 449     -21.920  11.377  12.140  1.00  0.130          N  
ATOM   6839  CA  LEU A 449     -21.516  12.772  12.192  1.00  0.150          C  
ATOM   6840  C   LEU A 449     -22.433  13.611  11.304  1.00  0.190          C  
ATOM   6841  O   LEU A 449     -22.815  14.727  11.682  1.00  0.210          O  
ATOM   6842  CB  LEU A 449     -20.051  12.904  11.766  1.00  0.200          C  
ATOM   6843  CG  LEU A 449     -18.985  12.318  12.758  1.00  0.200          C  
ATOM   6844  CD1 LEU A 449     -17.630  12.296  12.050  1.00  0.200          C  
ATOM   6845  CD2 LEU A 449     -18.913  13.179  14.061  1.00  0.200          C  
ATOM   6846  H   LEU A 449     -21.286  10.676  11.741  1.00  0.160          H  
ATOM   6847  HA  LEU A 449     -21.631  13.124  13.211  1.00  0.180          H  
ATOM   6848 1HB  LEU A 449     -19.941  12.366  10.825  1.00  0.240          H  
ATOM   6849 2HB  LEU A 449     -19.824  13.955  11.594  1.00  0.240          H  
ATOM   6850  HG  LEU A 449     -19.250  11.295  13.020  1.00  0.240          H  
ATOM   6851 1HD1 LEU A 449     -16.874  11.878  12.716  1.00  0.240          H  
ATOM   6852 2HD1 LEU A 449     -17.700  11.680  11.152  1.00  0.240          H  
ATOM   6853 3HD1 LEU A 449     -17.356  13.297  11.778  1.00  0.240          H  
ATOM   6854 1HD2 LEU A 449     -18.160  12.756  14.727  1.00  0.240          H  
ATOM   6855 2HD2 LEU A 449     -18.641  14.202  13.809  1.00  0.240          H  
ATOM   6856 3HD2 LEU A 449     -19.870  13.180  14.571  1.00  0.240          H  
ATOM   6857  N   ALA A 450     -22.806  13.074  10.128  1.00  0.200          N  
ATOM   6858  CA  ALA A 450     -23.715  13.774   9.239  1.00  0.230          C  
ATOM   6859  C   ALA A 450     -25.058  14.002   9.934  1.00  0.230          C  
ATOM   6860  O   ALA A 450     -25.619  15.101   9.859  1.00  0.250          O  
ATOM   6861  CB  ALA A 450     -23.909  12.975   7.955  1.00  0.310          C  
ATOM   6862  H   ALA A 450     -22.411  12.178   9.824  1.00  0.240          H  
ATOM   6863  HA  ALA A 450     -23.283  14.745   9.001  1.00  0.280          H  
ATOM   6864 1HB  ALA A 450     -24.575  13.511   7.286  1.00  0.370          H  
ATOM   6865 2HB  ALA A 450     -22.943  12.831   7.476  1.00  0.370          H  
ATOM   6866 3HB  ALA A 450     -24.333  12.006   8.191  1.00  0.370          H  
ATOM   6867  N   ARG A 451     -25.542  12.989  10.674  1.00  0.210          N  
ATOM   6868  CA  ARG A 451     -26.807  13.118  11.387  1.00  0.210          C  
ATOM   6869  C   ARG A 451     -26.732  14.164  12.466  1.00  0.210          C  
ATOM   6870  O   ARG A 451     -27.673  14.948  12.630  1.00  0.230          O  
ATOM   6871  CB  ARG A 451     -27.230  11.804  12.037  1.00  0.290          C  
ATOM   6872  CG  ARG A 451     -28.561  11.854  12.865  1.00  0.290          C  
ATOM   6873  CD  ARG A 451     -29.770  12.144  12.026  1.00  0.290          C  
ATOM   6874  NE  ARG A 451     -30.044  11.045  11.116  1.00  0.290          N  
ATOM   6875  CZ  ARG A 451     -30.845  11.079  10.028  1.00  0.290          C  
ATOM   6876  NH1 ARG A 451     -31.484  12.179   9.675  1.00  0.290          N  
ATOM   6877  NH2 ARG A 451     -30.962   9.978   9.316  1.00  0.290          N  
ATOM   6878  H   ARG A 451     -25.050  12.088  10.666  1.00  0.250          H  
ATOM   6879  HA  ARG A 451     -27.562  13.424  10.671  1.00  0.250          H  
ATOM   6880 1HB  ARG A 451     -27.329  11.034  11.279  1.00  0.350          H  
ATOM   6881 2HB  ARG A 451     -26.443  11.476  12.716  1.00  0.350          H  
ATOM   6882 1HG  ARG A 451     -28.711  10.885  13.338  1.00  0.350          H  
ATOM   6883 2HG  ARG A 451     -28.496  12.620  13.639  1.00  0.350          H  
ATOM   6884 1HD  ARG A 451     -30.632  12.266  12.684  1.00  0.350          H  
ATOM   6885 2HD  ARG A 451     -29.632  13.056  11.454  1.00  0.350          H  
ATOM   6886  HE  ARG A 451     -29.588  10.163  11.315  1.00  0.350          H  
ATOM   6887 1HH1 ARG A 451     -31.391  13.023  10.221  1.00  0.350          H  
ATOM   6888 2HH1 ARG A 451     -32.074  12.170   8.851  1.00  0.350          H  
ATOM   6889 1HH2 ARG A 451     -30.469   9.145   9.592  1.00  0.350          H  
ATOM   6890 2HH2 ARG A 451     -31.523   9.928   8.454  1.00  0.350          H  
ATOM   6891  N   PHE A 452     -25.625  14.171  13.215  1.00  0.200          N  
ATOM   6892  CA  PHE A 452     -25.465  15.122  14.293  1.00  0.190          C  
ATOM   6893  C   PHE A 452     -25.596  16.513  13.724  1.00  0.200          C  
ATOM   6894  O   PHE A 452     -26.329  17.337  14.261  1.00  0.200          O  
ATOM   6895  CB  PHE A 452     -24.105  14.993  14.971  1.00  0.270          C  
ATOM   6896  CG  PHE A 452     -23.951  15.897  16.156  1.00  0.270          C  
ATOM   6897  CD1 PHE A 452     -24.426  15.477  17.383  1.00  0.270          C  
ATOM   6898  CD2 PHE A 452     -23.380  17.159  16.061  1.00  0.270          C  
ATOM   6899  CE1 PHE A 452     -24.329  16.265  18.493  1.00  0.270          C  
ATOM   6900  CE2 PHE A 452     -23.292  17.969  17.170  1.00  0.270          C  
ATOM   6901  CZ  PHE A 452     -23.764  17.520  18.398  1.00  0.270          C  
ATOM   6902  H   PHE A 452     -24.905  13.457  13.058  1.00  0.240          H  
ATOM   6903  HA  PHE A 452     -26.255  14.965  15.028  1.00  0.230          H  
ATOM   6904 1HB  PHE A 452     -23.969  13.983  15.289  1.00  0.320          H  
ATOM   6905 2HB  PHE A 452     -23.313  15.217  14.256  1.00  0.320          H  
ATOM   6906  HD1 PHE A 452     -24.893  14.497  17.459  1.00  0.320          H  
ATOM   6907  HD2 PHE A 452     -23.009  17.517  15.097  1.00  0.320          H  
ATOM   6908  HE1 PHE A 452     -24.715  15.893  19.443  1.00  0.320          H  
ATOM   6909  HE2 PHE A 452     -22.849  18.964  17.061  1.00  0.320          H  
ATOM   6910  HZ  PHE A 452     -23.702  18.151  19.280  1.00  0.320          H  
ATOM   6911  N   TRP A 453     -24.878  16.779  12.636  1.00  0.200          N  
ATOM   6912  CA  TRP A 453     -24.905  18.087  12.022  1.00  0.210          C  
ATOM   6913  C   TRP A 453     -26.293  18.481  11.555  1.00  0.200          C  
ATOM   6914  O   TRP A 453     -26.697  19.623  11.733  1.00  0.210          O  
ATOM   6915  CB  TRP A 453     -23.933  18.149  10.880  1.00  0.290          C  
ATOM   6916  CG  TRP A 453     -23.833  19.470  10.283  1.00  0.290          C  
ATOM   6917  CD1 TRP A 453     -24.205  19.822   9.041  1.00  0.290          C  
ATOM   6918  CD2 TRP A 453     -23.312  20.661  10.906  1.00  0.290          C  
ATOM   6919  NE1 TRP A 453     -23.909  21.125   8.814  1.00  0.290          N  
ATOM   6920  CE2 TRP A 453     -23.348  21.656   9.950  1.00  0.290          C  
ATOM   6921  CE3 TRP A 453     -22.806  20.952  12.190  1.00  0.290          C  
ATOM   6922  CZ2 TRP A 453     -22.868  22.923  10.207  1.00  0.290          C  
ATOM   6923  CZ3 TRP A 453     -22.344  22.230  12.451  1.00  0.290          C  
ATOM   6924  CH2 TRP A 453     -22.369  23.190  11.482  1.00  0.290          C  
ATOM   6925  H   TRP A 453     -24.275  16.049  12.238  1.00  0.240          H  
ATOM   6926  HA  TRP A 453     -24.597  18.808  12.772  1.00  0.250          H  
ATOM   6927 1HB  TRP A 453     -22.943  17.843  11.223  1.00  0.350          H  
ATOM   6928 2HB  TRP A 453     -24.240  17.441  10.106  1.00  0.350          H  
ATOM   6929  HD1 TRP A 453     -24.654  19.148   8.309  1.00  0.350          H  
ATOM   6930  HE1 TRP A 453     -24.095  21.600   7.907  1.00  0.350          H  
ATOM   6931  HE3 TRP A 453     -22.767  20.191  12.965  1.00  0.350          H  
ATOM   6932  HZ2 TRP A 453     -22.865  23.686   9.472  1.00  0.350          H  
ATOM   6933  HZ3 TRP A 453     -21.952  22.442  13.445  1.00  0.350          H  
ATOM   6934  HH2 TRP A 453     -21.985  24.189  11.709  1.00  0.350          H  
ATOM   6935  N   GLU A 454     -27.040  17.566  10.937  1.00  0.200          N  
ATOM   6936  CA  GLU A 454     -28.380  17.941  10.496  1.00  0.220          C  
ATOM   6937  C   GLU A 454     -29.264  18.322  11.695  1.00  0.190          C  
ATOM   6938  O   GLU A 454     -30.081  19.243  11.595  1.00  0.190          O  
ATOM   6939  CB  GLU A 454     -29.031  16.806   9.697  1.00  0.300          C  
ATOM   6940  CG  GLU A 454     -28.417  16.541   8.303  1.00  0.300          C  
ATOM   6941  CD  GLU A 454     -28.616  17.672   7.283  1.00  0.300          C  
ATOM   6942  OE1 GLU A 454     -29.712  18.194   7.188  1.00  0.300          O  
ATOM   6943  OE2 GLU A 454     -27.669  18.004   6.612  1.00  0.300          O  
ATOM   6944  H   GLU A 454     -26.655  16.637  10.732  1.00  0.240          H  
ATOM   6945  HA  GLU A 454     -28.295  18.811   9.848  1.00  0.260          H  
ATOM   6946 1HB  GLU A 454     -28.951  15.879  10.271  1.00  0.360          H  
ATOM   6947 2HB  GLU A 454     -30.091  17.018   9.565  1.00  0.360          H  
ATOM   6948 1HG  GLU A 454     -27.347  16.381   8.429  1.00  0.360          H  
ATOM   6949 2HG  GLU A 454     -28.842  15.619   7.904  1.00  0.360          H  
ATOM   6950  N   GLU A 455     -29.083  17.639  12.837  1.00  0.190          N  
ATOM   6951  CA  GLU A 455     -29.831  17.953  14.060  1.00  0.180          C  
ATOM   6952  C   GLU A 455     -29.331  19.250  14.720  1.00  0.170          C  
ATOM   6953  O   GLU A 455     -30.114  20.022  15.284  1.00  0.220          O  
ATOM   6954  CB  GLU A 455     -29.735  16.792  15.057  1.00  0.260          C  
ATOM   6955  CG  GLU A 455     -30.454  15.518  14.618  1.00  0.260          C  
ATOM   6956  CD  GLU A 455     -31.942  15.673  14.517  1.00  0.260          C  
ATOM   6957  OE1 GLU A 455     -32.562  16.016  15.494  1.00  0.260          O  
ATOM   6958  OE2 GLU A 455     -32.451  15.492  13.441  1.00  0.260          O  
ATOM   6959  H   GLU A 455     -28.443  16.836  12.825  1.00  0.230          H  
ATOM   6960  HA  GLU A 455     -30.879  18.090  13.793  1.00  0.220          H  
ATOM   6961 1HB  GLU A 455     -28.685  16.537  15.208  1.00  0.310          H  
ATOM   6962 2HB  GLU A 455     -30.138  17.102  16.021  1.00  0.310          H  
ATOM   6963 1HG  GLU A 455     -30.070  15.220  13.643  1.00  0.310          H  
ATOM   6964 2HG  GLU A 455     -30.219  14.723  15.325  1.00  0.310          H  
ATOM   6965  N   TYR A 456     -28.023  19.498  14.626  1.00  0.190          N  
ATOM   6966  CA  TYR A 456     -27.368  20.651  15.228  1.00  0.220          C  
ATOM   6967  C   TYR A 456     -26.521  21.510  14.249  1.00  0.240          C  
ATOM   6968  O   TYR A 456     -25.348  21.749  14.532  1.00  0.290          O  
ATOM   6969  CB  TYR A 456     -26.487  20.162  16.380  1.00  0.300          C  
ATOM   6970  CG  TYR A 456     -27.262  19.350  17.405  1.00  0.300          C  
ATOM   6971  CD1 TYR A 456     -27.133  17.975  17.435  1.00  0.300          C  
ATOM   6972  CD2 TYR A 456     -28.118  19.970  18.284  1.00  0.300          C  
ATOM   6973  CE1 TYR A 456     -27.837  17.222  18.349  1.00  0.300          C  
ATOM   6974  CE2 TYR A 456     -28.834  19.219  19.191  1.00  0.300          C  
ATOM   6975  CZ  TYR A 456     -28.693  17.850  19.235  1.00  0.300          C  
ATOM   6976  OH  TYR A 456     -29.423  17.118  20.166  1.00  0.300          O  
ATOM   6977  H   TYR A 456     -27.442  18.785  14.180  1.00  0.230          H  
ATOM   6978  HA  TYR A 456     -28.141  21.294  15.644  1.00  0.260          H  
ATOM   6979 1HB  TYR A 456     -25.687  19.533  15.982  1.00  0.360          H  
ATOM   6980 2HB  TYR A 456     -26.027  21.008  16.887  1.00  0.360          H  
ATOM   6981  HD1 TYR A 456     -26.469  17.483  16.733  1.00  0.360          H  
ATOM   6982  HD2 TYR A 456     -28.236  21.051  18.264  1.00  0.360          H  
ATOM   6983  HE1 TYR A 456     -27.723  16.138  18.367  1.00  0.360          H  
ATOM   6984  HE2 TYR A 456     -29.510  19.714  19.886  1.00  0.360          H  
ATOM   6985  HH  TYR A 456     -29.154  16.163  20.164  1.00  0.360          H  
ATOM   6986  N   PRO A 457     -27.083  22.059  13.148  1.00  0.220          N  
ATOM   6987  CA  PRO A 457     -26.391  22.779  12.083  1.00  0.270          C  
ATOM   6988  C   PRO A 457     -26.097  24.250  12.379  1.00  0.370          C  
ATOM   6989  O   PRO A 457     -25.763  25.009  11.474  1.00  0.690          O  
ATOM   6990  CB  PRO A 457     -27.397  22.685  10.946  1.00  0.410          C  
ATOM   6991  CG  PRO A 457     -28.737  22.760  11.646  1.00  0.410          C  
ATOM   6992  CD  PRO A 457     -28.540  21.982  12.932  1.00  0.410          C  
ATOM   6993  HA  PRO A 457     -25.475  22.238  11.833  1.00  0.320          H  
ATOM   6994 1HB  PRO A 457     -27.231  23.499  10.228  1.00  0.490          H  
ATOM   6995 2HB  PRO A 457     -27.247  21.739  10.404  1.00  0.490          H  
ATOM   6996 1HG  PRO A 457     -29.021  23.807  11.819  1.00  0.490          H  
ATOM   6997 2HG  PRO A 457     -29.521  22.312  11.012  1.00  0.490          H  
ATOM   6998 1HD  PRO A 457     -29.107  22.416  13.767  1.00  0.490          H  
ATOM   6999 2HD  PRO A 457     -28.835  20.982  12.710  1.00  0.490          H  
ATOM   7000  N   SER A 458     -26.222  24.666  13.634  1.00  0.290          N  
ATOM   7001  CA  SER A 458     -26.076  26.076  13.978  1.00  0.300          C  
ATOM   7002  C   SER A 458     -24.938  26.274  14.958  1.00  0.300          C  
ATOM   7003  O   SER A 458     -25.120  26.724  16.092  1.00  0.440          O  
ATOM   7004  CB  SER A 458     -27.362  26.615  14.583  1.00  0.420          C  
ATOM   7005  OG  SER A 458     -28.429  26.563  13.668  1.00  0.420          O  
ATOM   7006  H   SER A 458     -26.436  24.005  14.364  1.00  0.350          H  
ATOM   7007  HA  SER A 458     -25.849  26.640  13.074  1.00  0.360          H  
ATOM   7008 1HB  SER A 458     -27.613  26.035  15.470  1.00  0.500          H  
ATOM   7009 2HB  SER A 458     -27.204  27.645  14.902  1.00  0.500          H  
ATOM   7010  HG  SER A 458     -29.182  26.948  14.119  1.00  0.500          H  
ATOM   7011  N   GLY A 459     -23.753  25.906  14.502  1.00  0.260          N  
ATOM   7012  CA  GLY A 459     -22.539  26.028  15.283  1.00  0.290          C  
ATOM   7013  C   GLY A 459     -21.886  27.369  14.980  1.00  0.310          C  
ATOM   7014  O   GLY A 459     -22.445  28.190  14.254  1.00  0.360          O  
ATOM   7015  H   GLY A 459     -23.713  25.550  13.555  1.00  0.310          H  
ATOM   7016 1HA  GLY A 459     -22.768  25.950  16.346  1.00  0.350          H  
ATOM   7017 2HA  GLY A 459     -21.863  25.214  15.029  1.00  0.350          H  
ATOM   7018  N   SER A 460     -20.679  27.581  15.504  1.00  0.330          N  
ATOM   7019  CA  SER A 460     -19.936  28.827  15.297  1.00  0.380          C  
ATOM   7020  C   SER A 460     -19.159  28.840  13.979  1.00  0.380          C  
ATOM   7021  O   SER A 460     -18.592  29.861  13.580  1.00  0.430          O  
ATOM   7022  CB  SER A 460     -18.984  29.045  16.454  1.00  0.510          C  
ATOM   7023  OG  SER A 460     -17.959  28.088  16.449  1.00  0.510          O  
ATOM   7024  H   SER A 460     -20.253  26.875  16.087  1.00  0.400          H  
ATOM   7025  HA  SER A 460     -20.652  29.650  15.275  1.00  0.460          H  
ATOM   7026 1HB  SER A 460     -18.554  30.044  16.389  1.00  0.610          H  
ATOM   7027 2HB  SER A 460     -19.535  28.985  17.390  1.00  0.610          H  
ATOM   7028  HG  SER A 460     -17.483  28.215  17.277  1.00  0.610          H  
ATOM   7029  N   SER A 461     -19.119  27.688  13.326  1.00  0.340          N  
ATOM   7030  CA  SER A 461     -18.380  27.465  12.095  1.00  0.340          C  
ATOM   7031  C   SER A 461     -18.957  26.275  11.354  1.00  0.290          C  
ATOM   7032  O   SER A 461     -19.823  25.571  11.877  1.00  0.280          O  
ATOM   7033  CB  SER A 461     -16.914  27.217  12.392  1.00  0.480          C  
ATOM   7034  OG  SER A 461     -16.723  25.987  13.053  1.00  0.480          O  
ATOM   7035  H   SER A 461     -19.627  26.919  13.725  1.00  0.410          H  
ATOM   7036  HA  SER A 461     -18.476  28.348  11.462  1.00  0.410          H  
ATOM   7037 1HB  SER A 461     -16.342  27.228  11.467  1.00  0.570          H  
ATOM   7038 2HB  SER A 461     -16.539  28.025  13.016  1.00  0.570          H  
ATOM   7039  HG  SER A 461     -16.797  25.289  12.374  1.00  0.570          H  
ATOM   7040  N   MET A 462     -18.481  26.043  10.137  1.00  0.290          N  
ATOM   7041  CA  MET A 462     -18.937  24.891   9.370  1.00  0.280          C  
ATOM   7042  C   MET A 462     -18.371  23.649  10.020  1.00  0.230          C  
ATOM   7043  O   MET A 462     -17.331  23.719  10.679  1.00  0.240          O  
ATOM   7044  CB  MET A 462     -18.494  25.002   7.916  1.00  0.400          C  
ATOM   7045  CG  MET A 462     -19.048  26.225   7.175  1.00  0.400          C  
ATOM   7046  SD  MET A 462     -20.852  26.214   7.002  1.00  0.400          S  
ATOM   7047  CE  MET A 462     -21.373  27.357   8.300  1.00  0.400          C  
ATOM   7048  H   MET A 462     -17.784  26.662   9.752  1.00  0.350          H  
ATOM   7049  HA  MET A 462     -20.023  24.821   9.417  1.00  0.340          H  
ATOM   7050 1HB  MET A 462     -17.407  25.039   7.869  1.00  0.480          H  
ATOM   7051 2HB  MET A 462     -18.814  24.105   7.373  1.00  0.480          H  
ATOM   7052 1HG  MET A 462     -18.757  27.130   7.699  1.00  0.480          H  
ATOM   7053 2HG  MET A 462     -18.611  26.259   6.176  1.00  0.480          H  
ATOM   7054 1HE  MET A 462     -22.457  27.454   8.289  1.00  0.480          H  
ATOM   7055 2HE  MET A 462     -21.061  26.990   9.273  1.00  0.480          H  
ATOM   7056 3HE  MET A 462     -20.927  28.336   8.124  1.00  0.480          H  
ATOM   7057  N   HIS A 463     -19.076  22.534   9.893  1.00  0.220          N  
ATOM   7058  CA  HIS A 463     -18.600  21.291  10.477  1.00  0.200          C  
ATOM   7059  C   HIS A 463     -17.437  20.775   9.662  1.00  0.180          C  
ATOM   7060  O   HIS A 463     -17.454  20.896   8.428  1.00  0.200          O  
ATOM   7061  CB  HIS A 463     -19.704  20.254  10.543  1.00  0.290          C  
ATOM   7062  CG  HIS A 463     -19.454  19.085  11.474  1.00  0.290          C  
ATOM   7063  ND1 HIS A 463     -18.730  17.973  11.121  1.00  0.290          N  
ATOM   7064  CD2 HIS A 463     -19.839  18.893  12.758  1.00  0.290          C  
ATOM   7065  CE1 HIS A 463     -18.672  17.148  12.167  1.00  0.290          C  
ATOM   7066  NE2 HIS A 463     -19.343  17.686  13.156  1.00  0.290          N  
ATOM   7067  H   HIS A 463     -19.926  22.538   9.337  1.00  0.260          H  
ATOM   7068  HA  HIS A 463     -18.260  21.489  11.480  1.00  0.240          H  
ATOM   7069 1HB  HIS A 463     -20.580  20.731  10.810  1.00  0.350          H  
ATOM   7070 2HB  HIS A 463     -19.843  19.864   9.571  1.00  0.350          H  
ATOM   7071  HD2 HIS A 463     -20.426  19.575  13.369  1.00  0.350          H  
ATOM   7072  HE1 HIS A 463     -18.169  16.190  12.210  1.00  0.350          H  
ATOM   7073  HE2 HIS A 463     -19.473  17.284  14.075  1.00  0.350          H  
ATOM   7074  N   ARG A 464     -16.425  20.230  10.332  1.00  0.170          N  
ATOM   7075  CA  ARG A 464     -15.273  19.693   9.608  1.00  0.180          C  
ATOM   7076  C   ARG A 464     -14.837  18.320  10.081  1.00  0.150          C  
ATOM   7077  O   ARG A 464     -14.591  18.112  11.273  1.00  0.170          O  
ATOM   7078  CB  ARG A 464     -14.070  20.606   9.724  1.00  0.250          C  
ATOM   7079  CG  ARG A 464     -14.243  21.966   9.117  1.00  0.250          C  
ATOM   7080  CD  ARG A 464     -13.011  22.763   9.220  1.00  0.250          C  
ATOM   7081  NE  ARG A 464     -13.106  23.944   8.431  1.00  0.250          N  
ATOM   7082  CZ  ARG A 464     -13.679  25.080   8.791  1.00  0.250          C  
ATOM   7083  NH1 ARG A 464     -14.245  25.285  10.002  1.00  0.250          N  
ATOM   7084  NH2 ARG A 464     -13.659  26.009   7.865  1.00  0.250          N  
ATOM   7085  H   ARG A 464     -16.518  20.183  11.352  1.00  0.200          H  
ATOM   7086  HA  ARG A 464     -15.542  19.631   8.566  1.00  0.220          H  
ATOM   7087 1HB  ARG A 464     -13.780  20.717  10.747  1.00  0.300          H  
ATOM   7088 2HB  ARG A 464     -13.234  20.134   9.222  1.00  0.300          H  
ATOM   7089 1HG  ARG A 464     -14.576  21.918   8.093  1.00  0.300          H  
ATOM   7090 2HG  ARG A 464     -15.004  22.492   9.696  1.00  0.300          H  
ATOM   7091 1HD  ARG A 464     -12.856  23.048  10.250  1.00  0.300          H  
ATOM   7092 2HD  ARG A 464     -12.158  22.192   8.875  1.00  0.300          H  
ATOM   7093  HE  ARG A 464     -12.672  23.955   7.484  1.00  0.300          H  
ATOM   7094 1HH1 ARG A 464     -14.247  24.556  10.762  1.00  0.300          H  
ATOM   7095 2HH1 ARG A 464     -14.650  26.182  10.203  1.00  0.300          H  
ATOM   7096 1HH2 ARG A 464     -13.194  25.784   6.968  1.00  0.300          H  
ATOM   7097 2HH2 ARG A 464     -14.060  26.944   8.017  1.00  0.300          H  
ATOM   7098  N   VAL A 465     -14.655  17.405   9.130  1.00  0.140          N  
ATOM   7099  CA  VAL A 465     -14.216  16.060   9.480  1.00  0.130          C  
ATOM   7100  C   VAL A 465     -12.949  15.626   8.778  1.00  0.140          C  
ATOM   7101  O   VAL A 465     -12.851  15.634   7.549  1.00  0.180          O  
ATOM   7102  CB  VAL A 465     -15.324  15.027   9.209  1.00  0.190          C  
ATOM   7103  CG1 VAL A 465     -14.835  13.591   9.569  1.00  0.190          C  
ATOM   7104  CG2 VAL A 465     -16.508  15.416  10.025  1.00  0.190          C  
ATOM   7105  H   VAL A 465     -14.880  17.660   8.160  1.00  0.170          H  
ATOM   7106  HA  VAL A 465     -14.020  16.046  10.546  1.00  0.160          H  
ATOM   7107  HB  VAL A 465     -15.589  15.028   8.156  1.00  0.220          H  
ATOM   7108 1HG1 VAL A 465     -15.631  12.879   9.385  1.00  0.220          H  
ATOM   7109 2HG1 VAL A 465     -13.971  13.310   8.961  1.00  0.220          H  
ATOM   7110 3HG1 VAL A 465     -14.557  13.554  10.624  1.00  0.220          H  
ATOM   7111 1HG2 VAL A 465     -17.297  14.737   9.881  1.00  0.220          H  
ATOM   7112 2HG2 VAL A 465     -16.222  15.423  11.064  1.00  0.220          H  
ATOM   7113 3HG2 VAL A 465     -16.844  16.406   9.738  1.00  0.220          H  
ATOM   7114  N   LEU A 466     -11.990  15.209   9.575  1.00  0.130          N  
ATOM   7115  CA  LEU A 466     -10.743  14.743   9.017  1.00  0.140          C  
ATOM   7116  C   LEU A 466     -10.533  13.265   9.252  1.00  0.150          C  
ATOM   7117  O   LEU A 466     -10.621  12.778  10.380  1.00  0.240          O  
ATOM   7118  CB  LEU A 466      -9.579  15.542   9.588  1.00  0.190          C  
ATOM   7119  CG  LEU A 466      -8.172  15.110   9.165  1.00  0.190          C  
ATOM   7120  CD1 LEU A 466      -7.954  15.318   7.714  1.00  0.190          C  
ATOM   7121  CD2 LEU A 466      -7.256  15.909   9.894  1.00  0.190          C  
ATOM   7122  H   LEU A 466     -12.165  15.221  10.588  1.00  0.160          H  
ATOM   7123  HA  LEU A 466     -10.774  14.910   7.943  1.00  0.170          H  
ATOM   7124 1HB  LEU A 466      -9.703  16.579   9.276  1.00  0.230          H  
ATOM   7125 2HB  LEU A 466      -9.635  15.502  10.678  1.00  0.230          H  
ATOM   7126  HG  LEU A 466      -8.016  14.058   9.394  1.00  0.230          H  
ATOM   7127 1HD1 LEU A 466      -6.976  15.035   7.452  1.00  0.230          H  
ATOM   7128 2HD1 LEU A 466      -8.639  14.732   7.151  1.00  0.230          H  
ATOM   7129 3HD1 LEU A 466      -8.093  16.360   7.493  1.00  0.230          H  
ATOM   7130 1HD2 LEU A 466      -6.240  15.633   9.640  1.00  0.230          H  
ATOM   7131 2HD2 LEU A 466      -7.423  16.963   9.662  1.00  0.230          H  
ATOM   7132 3HD2 LEU A 466      -7.447  15.729  10.914  1.00  0.230          H  
ATOM   7133  N   PHE A 467     -10.220  12.563   8.186  1.00  0.100          N  
ATOM   7134  CA  PHE A 467      -9.931  11.153   8.274  1.00  0.100          C  
ATOM   7135  C   PHE A 467      -8.412  11.033   8.320  1.00  0.080          C  
ATOM   7136  O   PHE A 467      -7.719  11.779   7.627  1.00  0.080          O  
ATOM   7137  CB  PHE A 467     -10.529  10.451   7.059  1.00  0.140          C  
ATOM   7138  CG  PHE A 467     -12.065  10.519   7.012  1.00  0.140          C  
ATOM   7139  CD1 PHE A 467     -12.713  11.584   6.389  1.00  0.140          C  
ATOM   7140  CD2 PHE A 467     -12.850   9.545   7.574  1.00  0.140          C  
ATOM   7141  CE1 PHE A 467     -14.090  11.653   6.341  1.00  0.140          C  
ATOM   7142  CE2 PHE A 467     -14.233   9.633   7.524  1.00  0.140          C  
ATOM   7143  CZ  PHE A 467     -14.835  10.673   6.910  1.00  0.140          C  
ATOM   7144  H   PHE A 467     -10.210  13.030   7.272  1.00  0.120          H  
ATOM   7145  HA  PHE A 467     -10.345  10.740   9.191  1.00  0.120          H  
ATOM   7146 1HB  PHE A 467     -10.139  10.905   6.150  1.00  0.170          H  
ATOM   7147 2HB  PHE A 467     -10.229   9.403   7.064  1.00  0.170          H  
ATOM   7148  HD1 PHE A 467     -12.121  12.373   5.935  1.00  0.170          H  
ATOM   7149  HD2 PHE A 467     -12.376   8.696   8.065  1.00  0.170          H  
ATOM   7150  HE1 PHE A 467     -14.578  12.490   5.851  1.00  0.170          H  
ATOM   7151  HE2 PHE A 467     -14.855   8.865   7.977  1.00  0.170          H  
ATOM   7152  HZ  PHE A 467     -15.912  10.711   6.875  1.00  0.170          H  
ATOM   7153  N   VAL A 468      -7.887  10.127   9.131  1.00  0.080          N  
ATOM   7154  CA  VAL A 468      -6.437   9.968   9.224  1.00  0.100          C  
ATOM   7155  C   VAL A 468      -6.018   8.529   8.884  1.00  0.090          C  
ATOM   7156  O   VAL A 468      -6.652   7.570   9.325  1.00  0.100          O  
ATOM   7157  CB  VAL A 468      -5.970  10.383  10.639  1.00  0.130          C  
ATOM   7158  CG1 VAL A 468      -4.463  10.247  10.774  1.00  0.130          C  
ATOM   7159  CG2 VAL A 468      -6.430  11.846  10.942  1.00  0.130          C  
ATOM   7160  H   VAL A 468      -8.503   9.565   9.730  1.00  0.100          H  
ATOM   7161  HA  VAL A 468      -5.963  10.634   8.504  1.00  0.120          H  
ATOM   7162  HB  VAL A 468      -6.413   9.710  11.351  1.00  0.160          H  
ATOM   7163 1HG1 VAL A 468      -4.167  10.524  11.782  1.00  0.160          H  
ATOM   7164 2HG1 VAL A 468      -4.162   9.216  10.586  1.00  0.160          H  
ATOM   7165 3HG1 VAL A 468      -3.969  10.908  10.053  1.00  0.160          H  
ATOM   7166 1HG2 VAL A 468      -6.121  12.129  11.946  1.00  0.160          H  
ATOM   7167 2HG2 VAL A 468      -5.985  12.522  10.223  1.00  0.160          H  
ATOM   7168 3HG2 VAL A 468      -7.515  11.913  10.874  1.00  0.160          H  
ATOM   7169  N   SER A 469      -4.989   8.393   8.047  1.00  0.110          N  
ATOM   7170  CA  SER A 469      -4.488   7.084   7.615  1.00  0.130          C  
ATOM   7171  C   SER A 469      -3.651   6.387   8.673  1.00  0.120          C  
ATOM   7172  O   SER A 469      -3.318   6.917   9.735  1.00  0.110          O  
ATOM   7173  CB  SER A 469      -3.559   7.165   6.414  1.00  0.170          C  
ATOM   7174  OG  SER A 469      -2.257   7.571   6.812  1.00  0.170          O  
ATOM   7175  H   SER A 469      -4.545   9.243   7.685  1.00  0.130          H  
ATOM   7176  HA  SER A 469      -5.344   6.452   7.375  1.00  0.160          H  
ATOM   7177 1HB  SER A 469      -3.505   6.204   5.906  1.00  0.210          H  
ATOM   7178 2HB  SER A 469      -3.964   7.886   5.704  1.00  0.210          H  
ATOM   7179  HG  SER A 469      -1.801   6.742   7.182  1.00  0.210          H  
ATOM   7180  N   ASN A 470      -3.284   5.164   8.348  1.00  0.160          N  
ATOM   7181  CA  ASN A 470      -2.401   4.363   9.167  1.00  0.170          C  
ATOM   7182  C   ASN A 470      -0.957   4.808   8.918  1.00  0.160          C  
ATOM   7183  O   ASN A 470      -0.716   5.524   7.935  1.00  0.180          O  
ATOM   7184  CB  ASN A 470      -2.589   2.895   8.800  1.00  0.230          C  
ATOM   7185  CG  ASN A 470      -3.854   2.337   9.328  1.00  0.230          C  
ATOM   7186  OD1 ASN A 470      -3.976   2.203  10.544  1.00  0.230          O  
ATOM   7187  ND2 ASN A 470      -4.802   2.023   8.476  1.00  0.230          N  
ATOM   7188  H   ASN A 470      -3.640   4.781   7.482  1.00  0.190          H  
ATOM   7189  HA  ASN A 470      -2.666   4.532  10.207  1.00  0.200          H  
ATOM   7190 1HB  ASN A 470      -2.607   2.804   7.711  1.00  0.280          H  
ATOM   7191 2HB  ASN A 470      -1.751   2.295   9.148  1.00  0.280          H  
ATOM   7192 1HD2 ASN A 470      -5.673   1.648   8.812  1.00  0.280          H  
ATOM   7193 2HD2 ASN A 470      -4.666   2.148   7.496  1.00  0.280          H  
ATOM   7194  N   PRO A 471      -0.032   4.563   9.874  1.00  0.170          N  
ATOM   7195  CA  PRO A 471       1.407   4.768   9.790  1.00  0.170          C  
ATOM   7196  C   PRO A 471       2.016   3.710   8.881  1.00  0.190          C  
ATOM   7197  O   PRO A 471       1.392   2.675   8.651  1.00  0.230          O  
ATOM   7198  CB  PRO A 471       1.864   4.620  11.245  1.00  0.260          C  
ATOM   7199  CG  PRO A 471       0.846   3.700  11.872  1.00  0.260          C  
ATOM   7200  CD  PRO A 471      -0.470   4.060  11.208  1.00  0.260          C  
ATOM   7201  HA  PRO A 471       1.610   5.779   9.406  1.00  0.200          H  
ATOM   7202 1HB  PRO A 471       2.883   4.198  11.273  1.00  0.310          H  
ATOM   7203 2HB  PRO A 471       1.910   5.607  11.729  1.00  0.310          H  
ATOM   7204 1HG  PRO A 471       1.135   2.655  11.688  1.00  0.310          H  
ATOM   7205 2HG  PRO A 471       0.827   3.837  12.966  1.00  0.310          H  
ATOM   7206 1HD  PRO A 471      -1.071   3.150  11.142  1.00  0.310          H  
ATOM   7207 2HD  PRO A 471      -0.978   4.859  11.777  1.00  0.310          H  
ATOM   7208  N   ASP A 472       3.232   3.955   8.392  1.00  0.210          N  
ATOM   7209  CA  ASP A 472       3.943   3.011   7.523  1.00  0.260          C  
ATOM   7210  C   ASP A 472       4.099   1.641   8.157  1.00  0.280          C  
ATOM   7211  O   ASP A 472       4.545   1.527   9.306  1.00  0.290          O  
ATOM   7212  CB  ASP A 472       5.331   3.548   7.156  1.00  0.340          C  
ATOM   7213  CG  ASP A 472       6.106   2.681   6.117  1.00  0.340          C  
ATOM   7214  OD1 ASP A 472       5.911   2.825   4.939  1.00  0.340          O  
ATOM   7215  OD2 ASP A 472       6.853   1.829   6.532  1.00  0.340          O  
ATOM   7216  H   ASP A 472       3.691   4.826   8.621  1.00  0.250          H  
ATOM   7217  HA  ASP A 472       3.370   2.902   6.609  1.00  0.310          H  
ATOM   7218 1HB  ASP A 472       5.244   4.559   6.765  1.00  0.410          H  
ATOM   7219 2HB  ASP A 472       5.935   3.616   8.059  1.00  0.410          H  
ATOM   7220  N   ASP A 473       3.703   0.596   7.423  1.00  0.310          N  
ATOM   7221  CA  ASP A 473       3.839  -0.767   7.933  1.00  0.350          C  
ATOM   7222  C   ASP A 473       5.144  -1.477   7.510  1.00  0.370          C  
ATOM   7223  O   ASP A 473       5.348  -2.649   7.825  1.00  0.440          O  
ATOM   7224  CB  ASP A 473       2.661  -1.646   7.457  1.00  0.470          C  
ATOM   7225  CG  ASP A 473       2.604  -1.905   5.918  1.00  0.470          C  
ATOM   7226  OD1 ASP A 473       3.464  -1.407   5.186  1.00  0.470          O  
ATOM   7227  OD2 ASP A 473       1.722  -2.610   5.485  1.00  0.470          O  
ATOM   7228  H   ASP A 473       3.303   0.769   6.496  1.00  0.370          H  
ATOM   7229  HA  ASP A 473       3.815  -0.714   9.018  1.00  0.420          H  
ATOM   7230 1HB  ASP A 473       2.698  -2.604   7.949  1.00  0.570          H  
ATOM   7231 2HB  ASP A 473       1.724  -1.173   7.761  1.00  0.570          H  
ATOM   7232  N   GLN A 474       6.039  -0.801   6.802  1.00  0.390          N  
ATOM   7233  CA  GLN A 474       7.278  -1.388   6.286  1.00  0.430          C  
ATOM   7234  C   GLN A 474       7.073  -2.638   5.402  1.00  0.440          C  
ATOM   7235  O   GLN A 474       8.027  -3.381   5.165  1.00  0.490          O  
ATOM   7236  CB  GLN A 474       8.268  -1.734   7.417  1.00  0.590          C  
ATOM   7237  CG  GLN A 474       8.727  -0.530   8.207  1.00  0.590          C  
ATOM   7238  CD  GLN A 474       7.818  -0.184   9.361  1.00  0.590          C  
ATOM   7239  OE1 GLN A 474       7.680  -0.957  10.321  1.00  0.590          O  
ATOM   7240  NE2 GLN A 474       7.157   0.946   9.255  1.00  0.590          N  
ATOM   7241  H   GLN A 474       5.910   0.196   6.606  1.00  0.470          H  
ATOM   7242  HA  GLN A 474       7.754  -0.627   5.665  1.00  0.520          H  
ATOM   7243 1HB  GLN A 474       7.815  -2.442   8.105  1.00  0.700          H  
ATOM   7244 2HB  GLN A 474       9.150  -2.209   6.994  1.00  0.700          H  
ATOM   7245 1HG  GLN A 474       9.724  -0.719   8.596  1.00  0.700          H  
ATOM   7246 2HG  GLN A 474       8.742   0.333   7.536  1.00  0.700          H  
ATOM   7247 1HE2 GLN A 474       6.492   1.229   9.961  1.00  0.700          H  
ATOM   7248 2HE2 GLN A 474       7.234   1.505   8.402  1.00  0.700          H  
ATOM   7249  N   GLN A 475       5.851  -2.866   4.894  1.00  0.420          N  
ATOM   7250  CA  GLN A 475       5.555  -3.991   4.014  1.00  0.460          C  
ATOM   7251  C   GLN A 475       4.955  -3.525   2.692  1.00  0.460          C  
ATOM   7252  O   GLN A 475       4.462  -4.333   1.905  1.00  0.700          O  
ATOM   7253  CB  GLN A 475       4.621  -4.997   4.699  1.00  0.630          C  
ATOM   7254  CG  GLN A 475       5.222  -5.659   5.927  1.00  0.630          C  
ATOM   7255  CD  GLN A 475       4.292  -6.656   6.586  1.00  0.630          C  
ATOM   7256  OE1 GLN A 475       3.066  -6.628   6.392  1.00  0.630          O  
ATOM   7257  NE2 GLN A 475       4.879  -7.557   7.375  1.00  0.630          N  
ATOM   7258  H   GLN A 475       5.081  -2.232   5.132  1.00  0.500          H  
ATOM   7259  HA  GLN A 475       6.489  -4.504   3.786  1.00  0.550          H  
ATOM   7260 1HB  GLN A 475       3.710  -4.484   5.010  1.00  0.750          H  
ATOM   7261 2HB  GLN A 475       4.336  -5.774   3.995  1.00  0.750          H  
ATOM   7262 1HG  GLN A 475       6.135  -6.175   5.633  1.00  0.750          H  
ATOM   7263 2HG  GLN A 475       5.455  -4.887   6.655  1.00  0.750          H  
ATOM   7264 1HE2 GLN A 475       4.339  -8.258   7.851  1.00  0.750          H  
ATOM   7265 2HE2 GLN A 475       5.872  -7.534   7.499  1.00  0.750          H  
ATOM   7266  N   GLY A 476       5.024  -2.221   2.439  1.00  0.440          N  
ATOM   7267  CA  GLY A 476       4.486  -1.634   1.213  1.00  0.410          C  
ATOM   7268  C   GLY A 476       3.142  -0.905   1.365  1.00  0.350          C  
ATOM   7269  O   GLY A 476       2.612  -0.397   0.375  1.00  0.340          O  
ATOM   7270  H   GLY A 476       5.454  -1.625   3.136  1.00  0.530          H  
ATOM   7271 1HA  GLY A 476       5.220  -0.936   0.813  1.00  0.490          H  
ATOM   7272 2HA  GLY A 476       4.377  -2.419   0.467  1.00  0.490          H  
ATOM   7273  N   ASN A 477       2.576  -0.861   2.577  1.00  0.320          N  
ATOM   7274  CA  ASN A 477       1.326  -0.158   2.857  1.00  0.280          C  
ATOM   7275  C   ASN A 477       0.146  -0.515   1.962  1.00  0.270          C  
ATOM   7276  O   ASN A 477      -0.645   0.365   1.610  1.00  0.260          O  
ATOM   7277  CB  ASN A 477       1.627   1.329   2.793  1.00  0.410          C  
ATOM   7278  CG  ASN A 477       2.554   1.676   3.849  1.00  0.410          C  
ATOM   7279  OD1 ASN A 477       2.288   1.357   5.021  1.00  0.410          O  
ATOM   7280  ND2 ASN A 477       3.629   2.306   3.478  1.00  0.410          N  
ATOM   7281  H   ASN A 477       3.041  -1.270   3.399  1.00  0.380          H  
ATOM   7282  HA  ASN A 477       1.034  -0.412   3.878  1.00  0.340          H  
ATOM   7283 1HB  ASN A 477       2.077   1.584   1.837  1.00  0.490          H  
ATOM   7284 2HB  ASN A 477       0.751   1.919   2.886  1.00  0.490          H  
ATOM   7285 1HD2 ASN A 477       4.343   2.576   4.146  1.00  0.490          H  
ATOM   7286 2HD2 ASN A 477       3.773   2.517   2.515  1.00  0.490          H  
ATOM   7287  N   GLN A 478      -0.028  -1.788   1.624  1.00  0.300          N  
ATOM   7288  CA  GLN A 478      -1.134  -2.120   0.739  1.00  0.340          C  
ATOM   7289  C   GLN A 478      -2.505  -1.929   1.382  1.00  0.270          C  
ATOM   7290  O   GLN A 478      -3.435  -1.455   0.723  1.00  0.260          O  
ATOM   7291  CB  GLN A 478      -0.982  -3.529   0.196  1.00  0.460          C  
ATOM   7292  CG  GLN A 478      -1.993  -3.865  -0.851  1.00  0.460          C  
ATOM   7293  CD  GLN A 478      -1.890  -2.950  -2.050  1.00  0.460          C  
ATOM   7294  OE1 GLN A 478      -0.797  -2.750  -2.609  1.00  0.460          O  
ATOM   7295  NE2 GLN A 478      -3.023  -2.396  -2.447  1.00  0.460          N  
ATOM   7296  H   GLN A 478       0.629  -2.487   1.948  1.00  0.360          H  
ATOM   7297  HA  GLN A 478      -1.075  -1.439  -0.110  1.00  0.410          H  
ATOM   7298 1HB  GLN A 478       0.013  -3.651  -0.233  1.00  0.550          H  
ATOM   7299 2HB  GLN A 478      -1.084  -4.249   1.007  1.00  0.550          H  
ATOM   7300 1HG  GLN A 478      -1.784  -4.860  -1.182  1.00  0.550          H  
ATOM   7301 2HG  GLN A 478      -2.999  -3.798  -0.442  1.00  0.550          H  
ATOM   7302 1HE2 GLN A 478      -3.056  -1.765  -3.227  1.00  0.550          H  
ATOM   7303 2HE2 GLN A 478      -3.870  -2.595  -1.949  1.00  0.550          H  
ATOM   7304  N   TYR A 479      -2.645  -2.259   2.670  1.00  0.280          N  
ATOM   7305  CA  TYR A 479      -3.955  -2.086   3.284  1.00  0.250          C  
ATOM   7306  C   TYR A 479      -4.217  -0.608   3.529  1.00  0.230          C  
ATOM   7307  O   TYR A 479      -5.367  -0.157   3.501  1.00  0.220          O  
ATOM   7308  CB  TYR A 479      -4.068  -2.889   4.587  1.00  0.360          C  
ATOM   7309  CG  TYR A 479      -3.191  -2.404   5.746  1.00  0.360          C  
ATOM   7310  CD1 TYR A 479      -3.633  -1.386   6.596  1.00  0.360          C  
ATOM   7311  CD2 TYR A 479      -1.956  -3.008   5.984  1.00  0.360          C  
ATOM   7312  CE1 TYR A 479      -2.844  -0.981   7.659  1.00  0.360          C  
ATOM   7313  CE2 TYR A 479      -1.176  -2.598   7.054  1.00  0.360          C  
ATOM   7314  CZ  TYR A 479      -1.617  -1.585   7.891  1.00  0.360          C  
ATOM   7315  OH  TYR A 479      -0.855  -1.185   8.983  1.00  0.360          O  
ATOM   7316  H   TYR A 479      -1.865  -2.639   3.190  1.00  0.340          H  
ATOM   7317  HA  TYR A 479      -4.717  -2.448   2.592  1.00  0.300          H  
ATOM   7318 1HB  TYR A 479      -5.102  -2.878   4.925  1.00  0.430          H  
ATOM   7319 2HB  TYR A 479      -3.812  -3.927   4.387  1.00  0.430          H  
ATOM   7320  HD1 TYR A 479      -4.602  -0.913   6.429  1.00  0.430          H  
ATOM   7321  HD2 TYR A 479      -1.603  -3.812   5.340  1.00  0.430          H  
ATOM   7322  HE1 TYR A 479      -3.189  -0.202   8.321  1.00  0.430          H  
ATOM   7323  HE2 TYR A 479      -0.214  -3.085   7.239  1.00  0.430          H  
ATOM   7324  HH  TYR A 479      -1.200  -0.344   9.307  1.00  0.430          H  
ATOM   7325  N   SER A 480      -3.143   0.160   3.726  1.00  0.230          N  
ATOM   7326  CA  SER A 480      -3.260   1.590   3.932  1.00  0.220          C  
ATOM   7327  C   SER A 480      -3.764   2.224   2.642  1.00  0.210          C  
ATOM   7328  O   SER A 480      -4.655   3.074   2.669  1.00  0.210          O  
ATOM   7329  CB  SER A 480      -1.951   2.183   4.369  1.00  0.310          C  
ATOM   7330  OG  SER A 480      -2.076   3.549   4.593  1.00  0.310          O  
ATOM   7331  H   SER A 480      -2.224  -0.263   3.760  1.00  0.280          H  
ATOM   7332  HA  SER A 480      -3.996   1.772   4.714  1.00  0.260          H  
ATOM   7333 1HB  SER A 480      -1.599   1.685   5.274  1.00  0.370          H  
ATOM   7334 2HB  SER A 480      -1.238   2.014   3.608  1.00  0.370          H  
ATOM   7335  HG  SER A 480      -1.222   3.831   4.934  1.00  0.370          H  
ATOM   7336  N   HIS A 481      -3.187   1.792   1.505  1.00  0.230          N  
ATOM   7337  CA  HIS A 481      -3.531   2.250   0.160  1.00  0.240          C  
ATOM   7338  C   HIS A 481      -4.995   1.976  -0.162  1.00  0.240          C  
ATOM   7339  O   HIS A 481      -5.709   2.867  -0.636  1.00  0.260          O  
ATOM   7340  CB  HIS A 481      -2.624   1.557  -0.875  1.00  0.330          C  
ATOM   7341  CG  HIS A 481      -2.866   1.911  -2.336  1.00  0.330          C  
ATOM   7342  ND1 HIS A 481      -2.576   3.159  -2.865  1.00  0.330          N  
ATOM   7343  CD2 HIS A 481      -3.323   1.166  -3.367  1.00  0.330          C  
ATOM   7344  CE1 HIS A 481      -2.852   3.146  -4.165  1.00  0.330          C  
ATOM   7345  NE2 HIS A 481      -3.306   1.960  -4.485  1.00  0.330          N  
ATOM   7346  H   HIS A 481      -2.420   1.121   1.576  1.00  0.280          H  
ATOM   7347  HA  HIS A 481      -3.366   3.323   0.091  1.00  0.290          H  
ATOM   7348 1HB  HIS A 481      -1.580   1.772  -0.637  1.00  0.400          H  
ATOM   7349 2HB  HIS A 481      -2.746   0.481  -0.783  1.00  0.400          H  
ATOM   7350  HD2 HIS A 481      -3.643   0.133  -3.324  1.00  0.400          H  
ATOM   7351  HE1 HIS A 481      -2.724   3.979  -4.858  1.00  0.400          H  
ATOM   7352  HE2 HIS A 481      -3.595   1.674  -5.420  1.00  0.400          H  
ATOM   7353  N   ILE A 482      -5.457   0.748   0.106  1.00  0.240          N  
ATOM   7354  CA  ILE A 482      -6.840   0.416  -0.190  1.00  0.230          C  
ATOM   7355  C   ILE A 482      -7.783   1.248   0.658  1.00  0.200          C  
ATOM   7356  O   ILE A 482      -8.772   1.786   0.141  1.00  0.200          O  
ATOM   7357  CB  ILE A 482      -7.138  -1.090  -0.020  1.00  0.330          C  
ATOM   7358  CG1 ILE A 482      -6.358  -1.885  -1.087  1.00  0.330          C  
ATOM   7359  CG2 ILE A 482      -8.667  -1.326  -0.235  1.00  0.330          C  
ATOM   7360  CD1 ILE A 482      -6.305  -3.392  -0.864  1.00  0.330          C  
ATOM   7361  H   ILE A 482      -4.818   0.039   0.479  1.00  0.290          H  
ATOM   7362  HA  ILE A 482      -7.043   0.677  -1.198  1.00  0.280          H  
ATOM   7363  HB  ILE A 482      -6.820  -1.426   0.969  1.00  0.390          H  
ATOM   7364 1HG1 ILE A 482      -6.816  -1.705  -2.051  1.00  0.390          H  
ATOM   7365 2HG1 ILE A 482      -5.344  -1.503  -1.112  1.00  0.390          H  
ATOM   7366 1HG2 ILE A 482      -8.903  -2.379  -0.139  1.00  0.390          H  
ATOM   7367 2HG2 ILE A 482      -9.248  -0.773   0.494  1.00  0.390          H  
ATOM   7368 3HG2 ILE A 482      -8.939  -0.989  -1.236  1.00  0.390          H  
ATOM   7369 1HD1 ILE A 482      -5.733  -3.846  -1.664  1.00  0.390          H  
ATOM   7370 2HD1 ILE A 482      -5.821  -3.600   0.093  1.00  0.390          H  
ATOM   7371 3HD1 ILE A 482      -7.301  -3.817  -0.861  1.00  0.390          H  
ATOM   7372  N   LEU A 483      -7.516   1.363   1.959  1.00  0.200          N  
ATOM   7373  CA  LEU A 483      -8.414   2.155   2.768  1.00  0.180          C  
ATOM   7374  C   LEU A 483      -8.373   3.603   2.325  1.00  0.170          C  
ATOM   7375  O   LEU A 483      -9.422   4.229   2.166  1.00  0.170          O  
ATOM   7376  CB  LEU A 483      -8.062   2.063   4.245  1.00  0.260          C  
ATOM   7377  CG  LEU A 483      -8.972   2.853   5.226  1.00  0.260          C  
ATOM   7378  CD1 LEU A 483     -10.461   2.338   5.123  1.00  0.260          C  
ATOM   7379  CD2 LEU A 483      -8.394   2.676   6.632  1.00  0.260          C  
ATOM   7380  H   LEU A 483      -6.704   0.901   2.385  1.00  0.240          H  
ATOM   7381  HA  LEU A 483      -9.417   1.771   2.613  1.00  0.220          H  
ATOM   7382 1HB  LEU A 483      -8.092   1.027   4.540  1.00  0.310          H  
ATOM   7383 2HB  LEU A 483      -7.034   2.418   4.370  1.00  0.310          H  
ATOM   7384  HG  LEU A 483      -8.972   3.916   4.977  1.00  0.310          H  
ATOM   7385 1HD1 LEU A 483     -11.085   2.892   5.832  1.00  0.310          H  
ATOM   7386 2HD1 LEU A 483     -10.853   2.498   4.123  1.00  0.310          H  
ATOM   7387 3HD1 LEU A 483     -10.504   1.280   5.353  1.00  0.310          H  
ATOM   7388 1HD2 LEU A 483      -9.004   3.222   7.358  1.00  0.310          H  
ATOM   7389 2HD2 LEU A 483      -8.379   1.622   6.897  1.00  0.310          H  
ATOM   7390 3HD2 LEU A 483      -7.375   3.062   6.655  1.00  0.310          H  
ATOM   7391  N   ARG A 484      -7.172   4.137   2.075  1.00  0.170          N  
ATOM   7392  CA  ARG A 484      -7.036   5.519   1.659  1.00  0.180          C  
ATOM   7393  C   ARG A 484      -7.912   5.810   0.463  1.00  0.170          C  
ATOM   7394  O   ARG A 484      -8.610   6.827   0.455  1.00  0.160          O  
ATOM   7395  CB  ARG A 484      -5.599   5.852   1.274  1.00  0.250          C  
ATOM   7396  CG  ARG A 484      -5.372   7.311   0.818  1.00  0.250          C  
ATOM   7397  CD  ARG A 484      -4.063   7.503   0.184  1.00  0.250          C  
ATOM   7398  NE  ARG A 484      -3.896   6.624  -0.990  1.00  0.250          N  
ATOM   7399  CZ  ARG A 484      -4.433   6.809  -2.221  1.00  0.250          C  
ATOM   7400  NH1 ARG A 484      -5.186   7.849  -2.496  1.00  0.250          N  
ATOM   7401  NH2 ARG A 484      -4.193   5.923  -3.161  1.00  0.250          N  
ATOM   7402  H   ARG A 484      -6.322   3.593   2.216  1.00  0.200          H  
ATOM   7403  HA  ARG A 484      -7.339   6.159   2.488  1.00  0.220          H  
ATOM   7404 1HB  ARG A 484      -4.946   5.665   2.125  1.00  0.300          H  
ATOM   7405 2HB  ARG A 484      -5.284   5.186   0.478  1.00  0.300          H  
ATOM   7406 1HG  ARG A 484      -6.144   7.630   0.125  1.00  0.300          H  
ATOM   7407 2HG  ARG A 484      -5.393   7.954   1.696  1.00  0.300          H  
ATOM   7408 1HD  ARG A 484      -3.966   8.540  -0.134  1.00  0.300          H  
ATOM   7409 2HD  ARG A 484      -3.288   7.277   0.890  1.00  0.300          H  
ATOM   7410  HE  ARG A 484      -3.308   5.804  -0.869  1.00  0.300          H  
ATOM   7411 1HH1 ARG A 484      -5.378   8.539  -1.790  1.00  0.300          H  
ATOM   7412 2HH1 ARG A 484      -5.572   7.972  -3.430  1.00  0.300          H  
ATOM   7413 1HH2 ARG A 484      -3.607   5.095  -2.961  1.00  0.300          H  
ATOM   7414 2HH2 ARG A 484      -4.585   6.046  -4.081  1.00  0.300          H  
ATOM   7415  N   ALA A 485      -7.848   4.963  -0.574  1.00  0.190          N  
ATOM   7416  CA  ALA A 485      -8.654   5.192  -1.763  1.00  0.210          C  
ATOM   7417  C   ALA A 485     -10.143   5.179  -1.451  1.00  0.200          C  
ATOM   7418  O   ALA A 485     -10.894   6.038  -1.936  1.00  0.200          O  
ATOM   7419  CB  ALA A 485      -8.359   4.127  -2.789  1.00  0.290          C  
ATOM   7420  H   ALA A 485      -7.216   4.153  -0.531  1.00  0.230          H  
ATOM   7421  HA  ALA A 485      -8.396   6.171  -2.165  1.00  0.250          H  
ATOM   7422 1HB  ALA A 485      -8.942   4.302  -3.691  1.00  0.340          H  
ATOM   7423 2HB  ALA A 485      -7.294   4.149  -3.026  1.00  0.340          H  
ATOM   7424 3HB  ALA A 485      -8.621   3.152  -2.370  1.00  0.340          H  
ATOM   7425  N   ALA A 486     -10.582   4.231  -0.617  1.00  0.200          N  
ATOM   7426  CA  ALA A 486     -11.992   4.173  -0.277  1.00  0.220          C  
ATOM   7427  C   ALA A 486     -12.436   5.440   0.453  1.00  0.180          C  
ATOM   7428  O   ALA A 486     -13.536   5.956   0.207  1.00  0.200          O  
ATOM   7429  CB  ALA A 486     -12.271   2.959   0.551  1.00  0.300          C  
ATOM   7430  H   ALA A 486      -9.936   3.510  -0.267  1.00  0.240          H  
ATOM   7431  HA  ALA A 486     -12.556   4.093  -1.197  1.00  0.260          H  
ATOM   7432 1HB  ALA A 486     -13.325   2.936   0.727  1.00  0.360          H  
ATOM   7433 2HB  ALA A 486     -11.963   2.089   0.006  1.00  0.360          H  
ATOM   7434 3HB  ALA A 486     -11.720   3.014   1.489  1.00  0.360          H  
ATOM   7435  N   VAL A 487     -11.575   5.942   1.348  1.00  0.150          N  
ATOM   7436  CA  VAL A 487     -11.854   7.155   2.101  1.00  0.120          C  
ATOM   7437  C   VAL A 487     -11.846   8.364   1.182  1.00  0.100          C  
ATOM   7438  O   VAL A 487     -12.713   9.227   1.291  1.00  0.100          O  
ATOM   7439  CB  VAL A 487     -10.893   7.362   3.276  1.00  0.180          C  
ATOM   7440  CG1 VAL A 487     -11.137   8.755   3.924  1.00  0.180          C  
ATOM   7441  CG2 VAL A 487     -11.115   6.263   4.307  1.00  0.180          C  
ATOM   7442  H   VAL A 487     -10.706   5.424   1.525  1.00  0.180          H  
ATOM   7443  HA  VAL A 487     -12.849   7.056   2.528  1.00  0.140          H  
ATOM   7444  HB  VAL A 487      -9.868   7.320   2.913  1.00  0.220          H  
ATOM   7445 1HG1 VAL A 487     -10.449   8.871   4.742  1.00  0.220          H  
ATOM   7446 2HG1 VAL A 487     -10.966   9.556   3.206  1.00  0.220          H  
ATOM   7447 3HG1 VAL A 487     -12.162   8.818   4.296  1.00  0.220          H  
ATOM   7448 1HG2 VAL A 487     -10.428   6.403   5.142  1.00  0.220          H  
ATOM   7449 2HG2 VAL A 487     -12.129   6.313   4.653  1.00  0.220          H  
ATOM   7450 3HG2 VAL A 487     -10.939   5.294   3.853  1.00  0.220          H  
ATOM   7451  N   GLU A 488     -10.874   8.479   0.271  1.00  0.120          N  
ATOM   7452  CA  GLU A 488     -10.882   9.642  -0.604  1.00  0.140          C  
ATOM   7453  C   GLU A 488     -12.225   9.749  -1.303  1.00  0.120          C  
ATOM   7454  O   GLU A 488     -12.796  10.843  -1.375  1.00  0.120          O  
ATOM   7455  CB  GLU A 488      -9.760   9.600  -1.655  1.00  0.190          C  
ATOM   7456  CG  GLU A 488      -9.731  10.857  -2.624  1.00  0.190          C  
ATOM   7457  CD  GLU A 488      -8.553  10.903  -3.622  1.00  0.190          C  
ATOM   7458  OE1 GLU A 488      -7.721  10.027  -3.561  1.00  0.190          O  
ATOM   7459  OE2 GLU A 488      -8.527  11.805  -4.467  1.00  0.190          O  
ATOM   7460  H   GLU A 488     -10.136   7.777   0.203  1.00  0.140          H  
ATOM   7461  HA  GLU A 488     -10.742  10.522   0.012  1.00  0.170          H  
ATOM   7462 1HB  GLU A 488      -8.806   9.532  -1.145  1.00  0.230          H  
ATOM   7463 2HB  GLU A 488      -9.867   8.698  -2.263  1.00  0.230          H  
ATOM   7464 1HG  GLU A 488     -10.662  10.890  -3.180  1.00  0.230          H  
ATOM   7465 2HG  GLU A 488      -9.688  11.737  -2.017  1.00  0.230          H  
ATOM   7466  N   GLN A 489     -12.753   8.617  -1.797  1.00  0.110          N  
ATOM   7467  CA  GLN A 489     -14.052   8.668  -2.449  1.00  0.100          C  
ATOM   7468  C   GLN A 489     -15.181   8.986  -1.458  1.00  0.090          C  
ATOM   7469  O   GLN A 489     -16.110   9.713  -1.820  1.00  0.090          O  
ATOM   7470  CB  GLN A 489     -14.313   7.404  -3.253  1.00  0.140          C  
ATOM   7471  CG  GLN A 489     -15.605   7.422  -4.074  1.00  0.140          C  
ATOM   7472  CD  GLN A 489     -15.656   8.566  -5.119  1.00  0.140          C  
ATOM   7473  OE1 GLN A 489     -14.664   9.260  -5.417  1.00  0.140          O  
ATOM   7474  NE2 GLN A 489     -16.831   8.752  -5.670  1.00  0.140          N  
ATOM   7475  H   GLN A 489     -12.222   7.738  -1.741  1.00  0.130          H  
ATOM   7476  HA  GLN A 489     -14.015   9.493  -3.148  1.00  0.120          H  
ATOM   7477 1HB  GLN A 489     -13.485   7.249  -3.944  1.00  0.170          H  
ATOM   7478 2HB  GLN A 489     -14.337   6.548  -2.578  1.00  0.170          H  
ATOM   7479 1HG  GLN A 489     -15.681   6.475  -4.612  1.00  0.170          H  
ATOM   7480 2HG  GLN A 489     -16.453   7.536  -3.405  1.00  0.170          H  
ATOM   7481 1HE2 GLN A 489     -16.989   9.489  -6.361  1.00  0.170          H  
ATOM   7482 2HE2 GLN A 489     -17.601   8.175  -5.420  1.00  0.170          H  
ATOM   7483  N   LEU A 490     -15.110   8.478  -0.212  1.00  0.110          N  
ATOM   7484  CA  LEU A 490     -16.104   8.856   0.798  1.00  0.150          C  
ATOM   7485  C   LEU A 490     -16.133  10.347   0.981  1.00  0.150          C  
ATOM   7486  O   LEU A 490     -17.205  10.950   0.995  1.00  0.180          O  
ATOM   7487  CB  LEU A 490     -15.802   8.262   2.181  1.00  0.190          C  
ATOM   7488  CG  LEU A 490     -16.669   8.821   3.405  1.00  0.190          C  
ATOM   7489  CD1 LEU A 490     -18.173   8.547   3.245  1.00  0.190          C  
ATOM   7490  CD2 LEU A 490     -16.105   8.215   4.665  1.00  0.190          C  
ATOM   7491  H   LEU A 490     -14.383   7.792   0.019  1.00  0.130          H  
ATOM   7492  HA  LEU A 490     -17.082   8.520   0.459  1.00  0.180          H  
ATOM   7493 1HB  LEU A 490     -15.936   7.182   2.129  1.00  0.230          H  
ATOM   7494 2HB  LEU A 490     -14.770   8.461   2.418  1.00  0.230          H  
ATOM   7495  HG  LEU A 490     -16.552   9.906   3.469  1.00  0.230          H  
ATOM   7496 1HD1 LEU A 490     -18.707   8.954   4.104  1.00  0.230          H  
ATOM   7497 2HD1 LEU A 490     -18.544   9.024   2.339  1.00  0.230          H  
ATOM   7498 3HD1 LEU A 490     -18.347   7.508   3.187  1.00  0.230          H  
ATOM   7499 1HD2 LEU A 490     -16.638   8.593   5.520  1.00  0.230          H  
ATOM   7500 2HD2 LEU A 490     -16.194   7.147   4.633  1.00  0.230          H  
ATOM   7501 3HD2 LEU A 490     -15.048   8.481   4.747  1.00  0.230          H  
ATOM   7502  N   VAL A 491     -14.963  10.958   1.146  1.00  0.160          N  
ATOM   7503  CA  VAL A 491     -14.923  12.392   1.346  1.00  0.190          C  
ATOM   7504  C   VAL A 491     -15.502  13.103   0.151  1.00  0.180          C  
ATOM   7505  O   VAL A 491     -16.315  14.011   0.300  1.00  0.220          O  
ATOM   7506  CB  VAL A 491     -13.492  12.905   1.563  1.00  0.250          C  
ATOM   7507  CG1 VAL A 491     -13.496  14.436   1.516  1.00  0.250          C  
ATOM   7508  CG2 VAL A 491     -12.959  12.433   2.925  1.00  0.250          C  
ATOM   7509  H   VAL A 491     -14.110  10.394   1.134  1.00  0.190          H  
ATOM   7510  HA  VAL A 491     -15.520  12.632   2.225  1.00  0.230          H  
ATOM   7511  HB  VAL A 491     -12.855  12.529   0.769  1.00  0.300          H  
ATOM   7512 1HG1 VAL A 491     -12.515  14.797   1.656  1.00  0.300          H  
ATOM   7513 2HG1 VAL A 491     -13.852  14.807   0.559  1.00  0.300          H  
ATOM   7514 3HG1 VAL A 491     -14.135  14.815   2.292  1.00  0.300          H  
ATOM   7515 1HG2 VAL A 491     -11.944  12.798   3.071  1.00  0.300          H  
ATOM   7516 2HG2 VAL A 491     -13.598  12.823   3.704  1.00  0.300          H  
ATOM   7517 3HG2 VAL A 491     -12.959  11.343   2.962  1.00  0.300          H  
ATOM   7518  N   ARG A 492     -15.095  12.716  -1.050  1.00  0.150          N  
ATOM   7519  CA  ARG A 492     -15.608  13.381  -2.230  1.00  0.190          C  
ATOM   7520  C   ARG A 492     -17.119  13.376  -2.278  1.00  0.150          C  
ATOM   7521  O   ARG A 492     -17.746  14.416  -2.506  1.00  0.190          O  
ATOM   7522  CB  ARG A 492     -15.051  12.739  -3.489  1.00  0.250          C  
ATOM   7523  CG  ARG A 492     -15.486  13.388  -4.807  1.00  0.250          C  
ATOM   7524  CD  ARG A 492     -14.756  12.839  -5.989  1.00  0.250          C  
ATOM   7525  NE  ARG A 492     -13.343  13.217  -5.943  1.00  0.250          N  
ATOM   7526  CZ  ARG A 492     -12.277  12.414  -5.679  1.00  0.250          C  
ATOM   7527  NH1 ARG A 492     -12.410  11.115  -5.452  1.00  0.250          N  
ATOM   7528  NH2 ARG A 492     -11.069  12.978  -5.638  1.00  0.250          N  
ATOM   7529  H   ARG A 492     -14.395  11.971  -1.134  1.00  0.180          H  
ATOM   7530  HA  ARG A 492     -15.276  14.419  -2.201  1.00  0.230          H  
ATOM   7531 1HB  ARG A 492     -13.975  12.735  -3.433  1.00  0.300          H  
ATOM   7532 2HB  ARG A 492     -15.368  11.695  -3.527  1.00  0.300          H  
ATOM   7533 1HG  ARG A 492     -16.549  13.198  -4.969  1.00  0.300          H  
ATOM   7534 2HG  ARG A 492     -15.309  14.464  -4.760  1.00  0.300          H  
ATOM   7535 1HD  ARG A 492     -14.845  11.759  -6.024  1.00  0.300          H  
ATOM   7536 2HD  ARG A 492     -15.186  13.264  -6.889  1.00  0.300          H  
ATOM   7537  HE  ARG A 492     -13.144  14.194  -6.105  1.00  0.300          H  
ATOM   7538 1HH1 ARG A 492     -13.326  10.648  -5.480  1.00  0.300          H  
ATOM   7539 2HH1 ARG A 492     -11.594  10.551  -5.262  1.00  0.300          H  
ATOM   7540 1HH2 ARG A 492     -10.976  13.966  -5.805  1.00  0.300          H  
ATOM   7541 2HH2 ARG A 492     -10.231  12.431  -5.388  1.00  0.300          H  
ATOM   7542  N   VAL A 493     -17.727  12.215  -2.092  1.00  0.130          N  
ATOM   7543  CA  VAL A 493     -19.163  12.182  -2.216  1.00  0.180          C  
ATOM   7544  C   VAL A 493     -19.812  12.864  -1.016  1.00  0.190          C  
ATOM   7545  O   VAL A 493     -20.758  13.620  -1.195  1.00  0.220          O  
ATOM   7546  CB  VAL A 493     -19.671  10.770  -2.482  1.00  0.230          C  
ATOM   7547  CG1 VAL A 493     -21.197  10.751  -2.517  1.00  0.230          C  
ATOM   7548  CG2 VAL A 493     -19.127  10.316  -3.795  1.00  0.230          C  
ATOM   7549  H   VAL A 493     -17.180  11.369  -1.893  1.00  0.160          H  
ATOM   7550  HA  VAL A 493     -19.431  12.760  -3.101  1.00  0.220          H  
ATOM   7551  HB  VAL A 493     -19.326  10.108  -1.695  1.00  0.280          H  
ATOM   7552 1HG1 VAL A 493     -21.545   9.747  -2.735  1.00  0.280          H  
ATOM   7553 2HG1 VAL A 493     -21.603  11.075  -1.565  1.00  0.280          H  
ATOM   7554 3HG1 VAL A 493     -21.549  11.422  -3.304  1.00  0.280          H  
ATOM   7555 1HG2 VAL A 493     -19.476   9.327  -3.989  1.00  0.280          H  
ATOM   7556 2HG2 VAL A 493     -19.467  10.984  -4.584  1.00  0.280          H  
ATOM   7557 3HG2 VAL A 493     -18.039  10.326  -3.756  1.00  0.280          H  
ATOM   7558  N   TRP A 494     -19.347  12.614   0.215  1.00  0.220          N  
ATOM   7559  CA  TRP A 494     -19.971  13.249   1.374  1.00  0.300          C  
ATOM   7560  C   TRP A 494     -19.934  14.764   1.209  1.00  0.250          C  
ATOM   7561  O   TRP A 494     -20.947  15.436   1.431  1.00  0.250          O  
ATOM   7562  CB  TRP A 494     -19.257  12.860   2.680  1.00  0.390          C  
ATOM   7563  CG  TRP A 494     -19.868  13.452   3.985  1.00  0.390          C  
ATOM   7564  CD1 TRP A 494     -21.047  14.159   4.136  1.00  0.390          C  
ATOM   7565  CD2 TRP A 494     -19.322  13.325   5.326  1.00  0.390          C  
ATOM   7566  NE1 TRP A 494     -21.248  14.473   5.448  1.00  0.390          N  
ATOM   7567  CE2 TRP A 494     -20.222  13.961   6.196  1.00  0.390          C  
ATOM   7568  CE3 TRP A 494     -18.174  12.725   5.853  1.00  0.390          C  
ATOM   7569  CZ2 TRP A 494     -20.017  13.994   7.557  1.00  0.390          C  
ATOM   7570  CZ3 TRP A 494     -17.986  12.775   7.227  1.00  0.390          C  
ATOM   7571  CH2 TRP A 494     -18.890  13.382   8.042  1.00  0.390          C  
ATOM   7572  H   TRP A 494     -18.553  11.989   0.356  1.00  0.260          H  
ATOM   7573  HA  TRP A 494     -21.010  12.924   1.428  1.00  0.360          H  
ATOM   7574 1HB  TRP A 494     -19.249  11.774   2.769  1.00  0.470          H  
ATOM   7575 2HB  TRP A 494     -18.214  13.177   2.618  1.00  0.470          H  
ATOM   7576  HD1 TRP A 494     -21.737  14.428   3.349  1.00  0.470          H  
ATOM   7577  HE1 TRP A 494     -22.038  14.990   5.807  1.00  0.470          H  
ATOM   7578  HE3 TRP A 494     -17.455  12.223   5.204  1.00  0.470          H  
ATOM   7579  HZ2 TRP A 494     -20.719  14.476   8.239  1.00  0.470          H  
ATOM   7580  HZ3 TRP A 494     -17.113  12.312   7.649  1.00  0.470          H  
ATOM   7581  HH2 TRP A 494     -18.719  13.381   9.104  1.00  0.470          H  
ATOM   7582  N   ARG A 495     -18.770  15.307   0.847  1.00  0.250          N  
ATOM   7583  CA  ARG A 495     -18.615  16.736   0.666  1.00  0.330          C  
ATOM   7584  C   ARG A 495     -19.632  17.268  -0.332  1.00  0.290          C  
ATOM   7585  O   ARG A 495     -20.343  18.235  -0.048  1.00  0.340          O  
ATOM   7586  CB  ARG A 495     -17.204  17.056   0.180  1.00  0.430          C  
ATOM   7587  CG  ARG A 495     -16.892  18.546  -0.018  1.00  0.430          C  
ATOM   7588  CD  ARG A 495     -15.528  18.774  -0.605  1.00  0.430          C  
ATOM   7589  NE  ARG A 495     -15.418  18.310  -2.003  1.00  0.430          N  
ATOM   7590  CZ  ARG A 495     -14.257  18.216  -2.706  1.00  0.430          C  
ATOM   7591  NH1 ARG A 495     -13.105  18.538  -2.136  1.00  0.430          N  
ATOM   7592  NH2 ARG A 495     -14.284  17.814  -3.972  1.00  0.430          N  
ATOM   7593  H   ARG A 495     -17.960  14.709   0.687  1.00  0.300          H  
ATOM   7594  HA  ARG A 495     -18.776  17.226   1.627  1.00  0.400          H  
ATOM   7595 1HB  ARG A 495     -16.482  16.659   0.894  1.00  0.520          H  
ATOM   7596 2HB  ARG A 495     -17.028  16.545  -0.770  1.00  0.520          H  
ATOM   7597 1HG  ARG A 495     -17.624  18.992  -0.698  1.00  0.520          H  
ATOM   7598 2HG  ARG A 495     -16.941  19.057   0.947  1.00  0.520          H  
ATOM   7599 1HD  ARG A 495     -15.305  19.845  -0.581  1.00  0.520          H  
ATOM   7600 2HD  ARG A 495     -14.790  18.236  -0.003  1.00  0.520          H  
ATOM   7601  HE  ARG A 495     -16.275  18.058  -2.489  1.00  0.520          H  
ATOM   7602 1HH1 ARG A 495     -13.064  18.845  -1.182  1.00  0.520          H  
ATOM   7603 2HH1 ARG A 495     -12.216  18.500  -2.650  1.00  0.520          H  
ATOM   7604 1HH2 ARG A 495     -15.187  17.587  -4.419  1.00  0.520          H  
ATOM   7605 2HH2 ARG A 495     -13.431  17.749  -4.502  1.00  0.520          H  
ATOM   7606  N   HIS A 496     -19.769  16.609  -1.480  1.00  0.250          N  
ATOM   7607  CA  HIS A 496     -20.713  17.113  -2.455  1.00  0.240          C  
ATOM   7608  C   HIS A 496     -22.165  16.911  -2.007  1.00  0.210          C  
ATOM   7609  O   HIS A 496     -22.989  17.805  -2.214  1.00  0.230          O  
ATOM   7610  CB  HIS A 496     -20.435  16.517  -3.829  1.00  0.340          C  
ATOM   7611  CG  HIS A 496     -19.142  17.044  -4.411  1.00  0.340          C  
ATOM   7612  ND1 HIS A 496     -18.940  18.388  -4.690  1.00  0.340          N  
ATOM   7613  CD2 HIS A 496     -17.998  16.413  -4.756  1.00  0.340          C  
ATOM   7614  CE1 HIS A 496     -17.720  18.557  -5.164  1.00  0.340          C  
ATOM   7615  NE2 HIS A 496     -17.113  17.377  -5.201  1.00  0.340          N  
ATOM   7616  H   HIS A 496     -19.168  15.807  -1.700  1.00  0.300          H  
ATOM   7617  HA  HIS A 496     -20.564  18.186  -2.556  1.00  0.290          H  
ATOM   7618 1HB  HIS A 496     -20.365  15.427  -3.748  1.00  0.410          H  
ATOM   7619 2HB  HIS A 496     -21.251  16.750  -4.509  1.00  0.410          H  
ATOM   7620  HD1 HIS A 496     -19.650  19.100  -4.718  1.00  0.410          H  
ATOM   7621  HD2 HIS A 496     -17.700  15.376  -4.722  1.00  0.410          H  
ATOM   7622  HE1 HIS A 496     -17.368  19.553  -5.435  1.00  0.410          H  
ATOM   7623  N   GLU A 497     -22.501  15.800  -1.329  1.00  0.200          N  
ATOM   7624  CA  GLU A 497     -23.888  15.636  -0.899  1.00  0.220          C  
ATOM   7625  C   GLU A 497     -24.262  16.772   0.037  1.00  0.280          C  
ATOM   7626  O   GLU A 497     -25.344  17.353  -0.083  1.00  0.310          O  
ATOM   7627  CB  GLU A 497     -24.126  14.302  -0.162  1.00  0.300          C  
ATOM   7628  CG  GLU A 497     -24.077  13.026  -1.013  1.00  0.300          C  
ATOM   7629  CD  GLU A 497     -24.299  11.792  -0.215  1.00  0.300          C  
ATOM   7630  OE1 GLU A 497     -24.388  11.875   0.990  1.00  0.300          O  
ATOM   7631  OE2 GLU A 497     -24.411  10.747  -0.805  1.00  0.300          O  
ATOM   7632  H   GLU A 497     -21.817  15.060  -1.173  1.00  0.240          H  
ATOM   7633  HA  GLU A 497     -24.527  15.689  -1.765  1.00  0.260          H  
ATOM   7634 1HB  GLU A 497     -23.374  14.196   0.624  1.00  0.360          H  
ATOM   7635 2HB  GLU A 497     -25.102  14.336   0.325  1.00  0.360          H  
ATOM   7636 1HG  GLU A 497     -24.835  13.060  -1.748  1.00  0.360          H  
ATOM   7637 2HG  GLU A 497     -23.127  12.972  -1.525  1.00  0.360          H  
ATOM   7638  N   SER A 498     -23.329  17.131   0.917  1.00  0.320          N  
ATOM   7639  CA  SER A 498     -23.513  18.206   1.867  1.00  0.410          C  
ATOM   7640  C   SER A 498     -23.772  19.520   1.144  1.00  0.400          C  
ATOM   7641  O   SER A 498     -24.730  20.239   1.471  1.00  0.470          O  
ATOM   7642  CB  SER A 498     -22.273  18.287   2.723  1.00  0.540          C  
ATOM   7643  OG  SER A 498     -22.320  19.313   3.639  1.00  0.540          O  
ATOM   7644  H   SER A 498     -22.467  16.578   0.960  1.00  0.380          H  
ATOM   7645  HA  SER A 498     -24.374  17.974   2.492  1.00  0.490          H  
ATOM   7646 1HB  SER A 498     -22.136  17.338   3.245  1.00  0.650          H  
ATOM   7647 2HB  SER A 498     -21.410  18.420   2.095  1.00  0.650          H  
ATOM   7648  HG  SER A 498     -21.446  19.278   4.042  1.00  0.650          H  
ATOM   7649  N   GLU A 499     -22.949  19.829   0.136  1.00  0.380          N  
ATOM   7650  CA  GLU A 499     -23.155  21.053  -0.618  1.00  0.420          C  
ATOM   7651  C   GLU A 499     -24.488  21.043  -1.391  1.00  0.360          C  
ATOM   7652  O   GLU A 499     -25.192  22.048  -1.393  1.00  0.410          O  
ATOM   7653  CB  GLU A 499     -21.955  21.315  -1.537  1.00  0.570          C  
ATOM   7654  CG  GLU A 499     -20.676  21.692  -0.745  1.00  0.570          C  
ATOM   7655  CD  GLU A 499     -19.420  21.916  -1.578  1.00  0.570          C  
ATOM   7656  OE1 GLU A 499     -19.450  21.724  -2.772  1.00  0.570          O  
ATOM   7657  OE2 GLU A 499     -18.417  22.276  -0.991  1.00  0.570          O  
ATOM   7658  H   GLU A 499     -22.149  19.218  -0.069  1.00  0.460          H  
ATOM   7659  HA  GLU A 499     -23.200  21.877   0.091  1.00  0.500          H  
ATOM   7660 1HB  GLU A 499     -21.744  20.419  -2.124  1.00  0.690          H  
ATOM   7661 2HB  GLU A 499     -22.189  22.123  -2.228  1.00  0.690          H  
ATOM   7662 1HG  GLU A 499     -20.883  22.601  -0.179  1.00  0.690          H  
ATOM   7663 2HG  GLU A 499     -20.477  20.899  -0.022  1.00  0.690          H  
ATOM   7664  N   TYR A 500     -24.897  19.922  -2.000  1.00  0.300          N  
ATOM   7665  CA  TYR A 500     -26.180  19.954  -2.715  1.00  0.330          C  
ATOM   7666  C   TYR A 500     -27.324  20.252  -1.775  1.00  0.340          C  
ATOM   7667  O   TYR A 500     -28.253  21.012  -2.101  1.00  0.390          O  
ATOM   7668  CB  TYR A 500     -26.520  18.623  -3.390  1.00  0.450          C  
ATOM   7669  CG  TYR A 500     -25.824  18.363  -4.653  1.00  0.450          C  
ATOM   7670  CD1 TYR A 500     -24.836  17.444  -4.672  1.00  0.450          C  
ATOM   7671  CD2 TYR A 500     -26.180  19.044  -5.809  1.00  0.450          C  
ATOM   7672  CE1 TYR A 500     -24.172  17.181  -5.796  1.00  0.450          C  
ATOM   7673  CE2 TYR A 500     -25.501  18.782  -6.976  1.00  0.450          C  
ATOM   7674  CZ  TYR A 500     -24.485  17.846  -6.961  1.00  0.450          C  
ATOM   7675  OH  TYR A 500     -23.773  17.567  -8.095  1.00  0.450          O  
ATOM   7676  H   TYR A 500     -24.296  19.093  -2.010  1.00  0.360          H  
ATOM   7677  HA  TYR A 500     -26.140  20.745  -3.461  1.00  0.400          H  
ATOM   7678 1HB  TYR A 500     -26.274  17.816  -2.699  1.00  0.540          H  
ATOM   7679 2HB  TYR A 500     -27.593  18.570  -3.575  1.00  0.540          H  
ATOM   7680  HD1 TYR A 500     -24.576  16.917  -3.771  1.00  0.540          H  
ATOM   7681  HD2 TYR A 500     -26.984  19.782  -5.792  1.00  0.540          H  
ATOM   7682  HE1 TYR A 500     -23.386  16.442  -5.771  1.00  0.540          H  
ATOM   7683  HE2 TYR A 500     -25.757  19.309  -7.897  1.00  0.540          H  
ATOM   7684  HH  TYR A 500     -23.051  16.920  -7.861  1.00  0.540          H  
ATOM   7685  N   ASP A 501     -27.276  19.633  -0.605  1.00  0.370          N  
ATOM   7686  CA  ASP A 501     -28.347  19.787   0.341  1.00  0.480          C  
ATOM   7687  C   ASP A 501     -28.439  21.208   0.891  1.00  0.540          C  
ATOM   7688  O   ASP A 501     -29.549  21.716   1.067  1.00  0.750          O  
ATOM   7689  CB  ASP A 501     -28.184  18.772   1.456  1.00  0.630          C  
ATOM   7690  CG  ASP A 501     -28.424  17.314   0.970  1.00  0.630          C  
ATOM   7691  OD1 ASP A 501     -28.939  17.076  -0.106  1.00  0.630          O  
ATOM   7692  OD2 ASP A 501     -28.114  16.441   1.718  1.00  0.630          O  
ATOM   7693  H   ASP A 501     -26.507  18.984  -0.399  1.00  0.440          H  
ATOM   7694  HA  ASP A 501     -29.280  19.568  -0.174  1.00  0.580          H  
ATOM   7695 1HB  ASP A 501     -27.165  18.843   1.857  1.00  0.750          H  
ATOM   7696 2HB  ASP A 501     -28.876  19.004   2.268  1.00  0.750          H  
ATOM   7697  N   SER A 502     -27.297  21.880   1.131  1.00  0.510          N  
ATOM   7698  CA  SER A 502     -27.384  23.248   1.647  1.00  0.590          C  
ATOM   7699  C   SER A 502     -27.704  24.269   0.539  1.00  0.560          C  
ATOM   7700  O   SER A 502     -28.285  25.327   0.803  1.00  0.660          O  
ATOM   7701  CB  SER A 502     -26.092  23.653   2.337  1.00  0.790          C  
ATOM   7702  OG  SER A 502     -25.064  23.879   1.412  1.00  0.790          O  
ATOM   7703  H   SER A 502     -26.384  21.418   1.040  1.00  0.610          H  
ATOM   7704  HA  SER A 502     -28.187  23.280   2.385  1.00  0.710          H  
ATOM   7705 1HB  SER A 502     -26.257  24.549   2.935  1.00  0.950          H  
ATOM   7706 2HB  SER A 502     -25.794  22.856   3.023  1.00  0.950          H  
ATOM   7707  HG  SER A 502     -24.253  23.879   1.919  1.00  0.950          H  
ATOM   7708  N   VAL A 503     -27.394  23.939  -0.719  1.00  0.480          N  
ATOM   7709  CA  VAL A 503     -27.674  24.845  -1.827  1.00  0.430          C  
ATOM   7710  C   VAL A 503     -29.145  25.023  -2.195  1.00  0.640          C  
ATOM   7711  O   VAL A 503     -29.545  26.145  -2.471  1.00  1.040          O  
ATOM   7712  CB  VAL A 503     -26.842  24.474  -3.074  1.00  0.620          C  
ATOM   7713  CG1 VAL A 503     -27.290  25.289  -4.316  1.00  0.620          C  
ATOM   7714  CG2 VAL A 503     -25.374  24.825  -2.793  1.00  0.620          C  
ATOM   7715  H   VAL A 503     -26.862  23.080  -0.888  1.00  0.580          H  
ATOM   7716  HA  VAL A 503     -27.310  25.824  -1.518  1.00  0.520          H  
ATOM   7717  HB  VAL A 503     -26.949  23.406  -3.278  1.00  0.750          H  
ATOM   7718 1HG1 VAL A 503     -26.665  25.018  -5.165  1.00  0.750          H  
ATOM   7719 2HG1 VAL A 503     -28.327  25.075  -4.561  1.00  0.750          H  
ATOM   7720 3HG1 VAL A 503     -27.181  26.355  -4.110  1.00  0.750          H  
ATOM   7721 1HG2 VAL A 503     -24.763  24.562  -3.654  1.00  0.750          H  
ATOM   7722 2HG2 VAL A 503     -25.294  25.894  -2.601  1.00  0.750          H  
ATOM   7723 3HG2 VAL A 503     -25.017  24.297  -1.928  1.00  0.750          H  
ATOM   7724  N   ASN A 504     -29.940  23.960  -2.269  1.00  0.810          N  
ATOM   7725  CA  ASN A 504     -31.330  24.132  -2.731  1.00  0.990          C  
ATOM   7726  C   ASN A 504     -32.322  24.708  -1.671  1.00  1.050          C  
ATOM   7727  O   ASN A 504     -32.650  23.990  -0.729  1.00  1.170          O  
ATOM   7728  CB  ASN A 504     -31.861  22.814  -3.260  1.00  1.310          C  
ATOM   7729  CG  ASN A 504     -33.232  22.922  -3.926  1.00  1.310          C  
ATOM   7730  OD1 ASN A 504     -34.045  23.844  -3.686  1.00  1.310          O  
ATOM   7731  ND2 ASN A 504     -33.499  21.969  -4.783  1.00  1.310          N  
ATOM   7732  H   ASN A 504     -29.548  23.035  -2.047  1.00  0.970          H  
ATOM   7733  HA  ASN A 504     -31.295  24.804  -3.581  1.00  1.190          H  
ATOM   7734 1HB  ASN A 504     -31.153  22.402  -3.982  1.00  1.580          H  
ATOM   7735 2HB  ASN A 504     -31.927  22.108  -2.443  1.00  1.580          H  
ATOM   7736 1HD2 ASN A 504     -34.378  21.956  -5.273  1.00  1.580          H  
ATOM   7737 2HD2 ASN A 504     -32.819  21.248  -4.957  1.00  1.580          H  
ATOM   7738  N   PRO A 505     -32.875  25.971  -1.812  1.00  1.870          N  
ATOM   7739  CA  PRO A 505     -33.786  26.627  -0.860  1.00  2.180          C  
ATOM   7740  C   PRO A 505     -34.952  25.723  -0.471  1.00  2.640          C  
ATOM   7741  O   PRO A 505     -35.431  25.787   0.661  1.00  2.840          O  
ATOM   7742  CB  PRO A 505     -34.302  27.824  -1.670  1.00  3.270          C  
ATOM   7743  CG  PRO A 505     -33.170  28.154  -2.606  1.00  3.270          C  
ATOM   7744  CD  PRO A 505     -32.612  26.802  -3.024  1.00  3.270          C  
ATOM   7745  HA  PRO A 505     -33.220  26.949   0.026  1.00  2.620          H  
ATOM   7746 1HB  PRO A 505     -35.233  27.559  -2.190  1.00  3.920          H  
ATOM   7747 2HB  PRO A 505     -34.541  28.656  -0.986  1.00  3.920          H  
ATOM   7748 1HG  PRO A 505     -33.539  28.741  -3.461  1.00  3.920          H  
ATOM   7749 2HG  PRO A 505     -32.420  28.777  -2.093  1.00  3.920          H  
ATOM   7750 1HD  PRO A 505     -33.147  26.403  -3.898  1.00  3.920          H  
ATOM   7751 2HD  PRO A 505     -31.562  26.945  -3.221  1.00  3.920          H  
ATOM   7752  N   ALA A 506     -35.412  24.890  -1.416  1.00  3.240          N  
ATOM   7753  CA  ALA A 506     -36.497  23.962  -1.159  1.00  4.260          C  
ATOM   7754  C   ALA A 506     -36.131  23.010  -0.050  1.00  4.280          C  
ATOM   7755  O   ALA A 506     -36.969  22.643   0.768  1.00  5.040          O  
ATOM   7756  CB  ALA A 506     -36.842  23.161  -2.391  1.00  5.560          C  
ATOM   7757  H   ALA A 506     -35.005  24.868  -2.352  1.00  3.890          H  
ATOM   7758  HA  ALA A 506     -37.369  24.539  -0.851  1.00  5.110          H  
ATOM   7759 1HB  ALA A 506     -37.673  22.491  -2.164  1.00  6.670          H  
ATOM   7760 2HB  ALA A 506     -37.125  23.837  -3.195  1.00  6.670          H  
ATOM   7761 3HB  ALA A 506     -35.984  22.572  -2.694  1.00  6.670          H  
ATOM   7762  N   HIS A 507     -34.879  22.564  -0.038  1.00  3.890          N  
ATOM   7763  CA  HIS A 507     -34.479  21.591   0.942  1.00  4.550          C  
ATOM   7764  C   HIS A 507     -34.439  22.264   2.280  1.00  4.170          C  
ATOM   7765  O   HIS A 507     -34.823  21.670   3.290  1.00  4.920          O  
ATOM   7766  CB  HIS A 507     -33.141  20.970   0.574  1.00  6.110          C  
ATOM   7767  CG  HIS A 507     -33.238  20.100  -0.611  1.00  6.110          C  
ATOM   7768  ND1 HIS A 507     -32.135  19.562  -1.215  1.00  6.110          N  
ATOM   7769  CD2 HIS A 507     -34.311  19.677  -1.326  1.00  6.110          C  
ATOM   7770  CE1 HIS A 507     -32.516  18.823  -2.233  1.00  6.110          C  
ATOM   7771  NE2 HIS A 507     -33.834  18.883  -2.324  1.00  6.110          N  
ATOM   7772  H   HIS A 507     -34.179  22.925  -0.683  1.00  4.670          H  
ATOM   7773  HA  HIS A 507     -35.217  20.791   0.996  1.00  5.460          H  
ATOM   7774 1HB  HIS A 507     -32.405  21.750   0.375  1.00  7.330          H  
ATOM   7775 2HB  HIS A 507     -32.770  20.379   1.388  1.00  7.330          H  
ATOM   7776  HD1 HIS A 507     -31.262  20.058  -1.242  1.00  7.330          H  
ATOM   7777  HD2 HIS A 507     -35.389  19.848  -1.232  1.00  7.330          H  
ATOM   7778  HE1 HIS A 507     -31.772  18.298  -2.821  1.00  7.330          H  
ATOM   7779  N   GLN A 508     -34.025  23.525   2.284  1.00  3.250          N  
ATOM   7780  CA  GLN A 508     -33.988  24.258   3.540  1.00  3.250          C  
ATOM   7781  C   GLN A 508     -35.437  24.419   4.074  1.00  2.620          C  
ATOM   7782  O   GLN A 508     -35.698  24.233   5.267  1.00  3.020          O  
ATOM   7783  CB  GLN A 508     -33.311  25.613   3.339  1.00  4.550          C  
ATOM   7784  CG  GLN A 508     -31.799  25.531   3.012  1.00  4.550          C  
ATOM   7785  CD  GLN A 508     -31.233  26.905   2.774  1.00  4.550          C  
ATOM   7786  OE1 GLN A 508     -31.966  27.867   3.016  1.00  4.550          O  
ATOM   7787  NE2 GLN A 508     -30.000  27.034   2.287  1.00  4.550          N  
ATOM   7788  H   GLN A 508     -33.690  23.918   1.395  1.00  3.900          H  
ATOM   7789  HA  GLN A 508     -33.412  23.684   4.268  1.00  3.900          H  
ATOM   7790 1HB  GLN A 508     -33.803  26.151   2.536  1.00  5.460          H  
ATOM   7791 2HB  GLN A 508     -33.426  26.207   4.245  1.00  5.460          H  
ATOM   7792 1HG  GLN A 508     -31.274  25.064   3.849  1.00  5.460          H  
ATOM   7793 2HG  GLN A 508     -31.658  24.937   2.104  1.00  5.460          H  
ATOM   7794 1HE2 GLN A 508     -29.626  27.944   2.107  1.00  5.460          H  
ATOM   7795 2HE2 GLN A 508     -29.422  26.218   2.038  1.00  5.460          H  
ATOM   7796  N   GLN A 509     -36.398  24.689   3.170  1.00  2.230          N  
ATOM   7797  CA  GLN A 509     -37.821  24.850   3.519  1.00  2.450          C  
ATOM   7798  C   GLN A 509     -38.406  23.567   4.111  1.00  3.020          C  
ATOM   7799  O   GLN A 509     -39.226  23.605   5.030  1.00  3.530          O  
ATOM   7800  CB  GLN A 509     -38.635  25.267   2.293  1.00  3.340          C  
ATOM   7801  CG  GLN A 509     -38.373  26.683   1.808  1.00  3.340          C  
ATOM   7802  CD  GLN A 509     -39.048  26.960   0.485  1.00  3.340          C  
ATOM   7803  OE1 GLN A 509     -39.487  26.027  -0.195  1.00  3.340          O  
ATOM   7804  NE2 GLN A 509     -39.138  28.229   0.111  1.00  3.340          N  
ATOM   7805  H   GLN A 509     -36.105  24.861   2.203  1.00  2.680          H  
ATOM   7806  HA  GLN A 509     -37.901  25.633   4.270  1.00  2.940          H  
ATOM   7807 1HB  GLN A 509     -38.419  24.588   1.477  1.00  4.010          H  
ATOM   7808 2HB  GLN A 509     -39.696  25.176   2.516  1.00  4.010          H  
ATOM   7809 1HG  GLN A 509     -38.779  27.375   2.543  1.00  4.010          H  
ATOM   7810 2HG  GLN A 509     -37.313  26.846   1.704  1.00  4.010          H  
ATOM   7811 1HE2 GLN A 509     -39.577  28.466  -0.757  1.00  4.010          H  
ATOM   7812 2HE2 GLN A 509     -38.769  28.955   0.695  1.00  4.010          H  
ATOM   7813  N   GLU A 510     -37.930  22.431   3.615  1.00  3.440          N  
ATOM   7814  CA  GLU A 510     -38.351  21.107   4.055  1.00  4.460          C  
ATOM   7815  C   GLU A 510     -37.656  20.656   5.350  1.00  4.510          C  
ATOM   7816  O   GLU A 510     -37.904  19.544   5.826  1.00  5.140          O  
ATOM   7817  CB  GLU A 510     -38.080  20.074   2.957  1.00  5.840          C  
ATOM   7818  CG  GLU A 510     -38.932  20.219   1.695  1.00  5.840          C  
ATOM   7819  CD  GLU A 510     -38.502  19.267   0.612  1.00  5.840          C  
ATOM   7820  OE1 GLU A 510     -37.548  18.561   0.834  1.00  5.840          O  
ATOM   7821  OE2 GLU A 510     -39.116  19.243  -0.429  1.00  5.840          O  
ATOM   7822  H   GLU A 510     -37.292  22.498   2.814  1.00  4.130          H  
ATOM   7823  HA  GLU A 510     -39.423  21.140   4.242  1.00  5.350          H  
ATOM   7824 1HB  GLU A 510     -37.034  20.145   2.659  1.00  7.000          H  
ATOM   7825 2HB  GLU A 510     -38.237  19.073   3.354  1.00  7.000          H  
ATOM   7826 1HG  GLU A 510     -39.967  20.009   1.954  1.00  7.000          H  
ATOM   7827 2HG  GLU A 510     -38.885  21.238   1.333  1.00  7.000          H  
ATOM   7828  N   GLY A 511     -36.778  21.492   5.923  1.00  4.060          N  
ATOM   7829  CA  GLY A 511     -36.101  21.125   7.157  1.00  4.430          C  
ATOM   7830  C   GLY A 511     -34.686  20.549   7.033  1.00  4.240          C  
ATOM   7831  O   GLY A 511     -34.183  19.982   8.005  1.00  4.780          O  
ATOM   7832  H   GLY A 511     -36.583  22.412   5.519  1.00  4.870          H  
ATOM   7833 1HA  GLY A 511     -36.053  22.017   7.783  1.00  5.320          H  
ATOM   7834 2HA  GLY A 511     -36.724  20.416   7.696  1.00  5.320          H  
ATOM   7835  N   GLN A 512     -34.034  20.668   5.872  1.00  3.710          N  
ATOM   7836  CA  GLN A 512     -32.673  20.146   5.733  1.00  3.890          C  
ATOM   7837  C   GLN A 512     -31.701  21.259   6.127  1.00  3.470          C  
ATOM   7838  O   GLN A 512     -32.068  22.436   6.096  1.00  3.450          O  
ATOM   7839  CB  GLN A 512     -32.410  19.681   4.304  1.00  5.370          C  
ATOM   7840  CG  GLN A 512     -33.417  18.632   3.794  1.00  5.370          C  
ATOM   7841  CD  GLN A 512     -33.432  17.346   4.604  1.00  5.370          C  
ATOM   7842  OE1 GLN A 512     -32.413  16.650   4.734  1.00  5.370          O  
ATOM   7843  NE2 GLN A 512     -34.599  17.020   5.150  1.00  5.370          N  
ATOM   7844  H   GLN A 512     -34.454  21.131   5.064  1.00  4.450          H  
ATOM   7845  HA  GLN A 512     -32.526  19.308   6.417  1.00  4.670          H  
ATOM   7846 1HB  GLN A 512     -32.427  20.542   3.651  1.00  6.450          H  
ATOM   7847 2HB  GLN A 512     -31.411  19.248   4.246  1.00  6.450          H  
ATOM   7848 1HG  GLN A 512     -34.420  19.069   3.832  1.00  6.450          H  
ATOM   7849 2HG  GLN A 512     -33.169  18.379   2.763  1.00  6.450          H  
ATOM   7850 1HE2 GLN A 512     -34.691  16.189   5.700  1.00  6.450          H  
ATOM   7851 2HE2 GLN A 512     -35.397  17.617   5.004  1.00  6.450          H  
ATOM   7852  N   SER A 513     -30.475  20.905   6.516  1.00  3.490          N  
ATOM   7853  CA  SER A 513     -29.500  21.911   6.946  1.00  3.190          C  
ATOM   7854  C   SER A 513     -29.129  22.992   5.939  1.00  2.330          C  
ATOM   7855  O   SER A 513     -29.004  22.756   4.736  1.00  2.760          O  
ATOM   7856  CB  SER A 513     -28.216  21.282   7.418  1.00  4.590          C  
ATOM   7857  OG  SER A 513     -27.282  22.285   7.723  1.00  4.590          O  
ATOM   7858  H   SER A 513     -30.207  19.910   6.562  1.00  4.190          H  
ATOM   7859  HA  SER A 513     -29.937  22.416   7.809  1.00  3.830          H  
ATOM   7860 1HB  SER A 513     -28.406  20.674   8.299  1.00  5.500          H  
ATOM   7861 2HB  SER A 513     -27.817  20.627   6.645  1.00  5.500          H  
ATOM   7862  HG  SER A 513     -26.493  21.810   8.042  1.00  5.500          H  
ATOM   7863  N   SER A 514     -28.955  24.201   6.490  1.00  1.550          N  
ATOM   7864  CA  SER A 514     -28.533  25.414   5.804  1.00  1.140          C  
ATOM   7865  C   SER A 514     -27.017  25.639   5.839  1.00  1.230          C  
ATOM   7866  O   SER A 514     -26.520  26.619   5.275  1.00  1.940          O  
ATOM   7867  CB  SER A 514     -29.248  26.606   6.403  1.00  1.760          C  
ATOM   7868  OG  SER A 514     -28.857  26.815   7.735  1.00  1.760          O  
ATOM   7869  H   SER A 514     -29.118  24.290   7.483  1.00  1.860          H  
ATOM   7870  HA  SER A 514     -28.831  25.326   4.758  1.00  1.370          H  
ATOM   7871 1HB  SER A 514     -29.033  27.495   5.811  1.00  2.110          H  
ATOM   7872 2HB  SER A 514     -30.325  26.437   6.358  1.00  2.110          H  
ATOM   7873  HG  SER A 514     -29.415  27.528   8.065  1.00  2.110          H  
ATOM   7874  N   ALA A 515     -26.281  24.741   6.488  1.00  0.910          N  
ATOM   7875  CA  ALA A 515     -24.836  24.873   6.619  1.00  0.770          C  
ATOM   7876  C   ALA A 515     -24.154  23.590   6.139  1.00  0.700          C  
ATOM   7877  O   ALA A 515     -24.609  22.484   6.433  1.00  0.900          O  
ATOM   7878  CB  ALA A 515     -24.512  25.189   8.060  1.00  1.130          C  
ATOM   7879  H   ALA A 515     -26.756  23.942   6.902  1.00  1.090          H  
ATOM   7880  HA  ALA A 515     -24.493  25.690   5.985  1.00  0.920          H  
ATOM   7881 1HB  ALA A 515     -23.452  25.303   8.168  1.00  1.360          H  
ATOM   7882 2HB  ALA A 515     -25.010  26.114   8.348  1.00  1.360          H  
ATOM   7883 3HB  ALA A 515     -24.872  24.380   8.693  1.00  1.360          H  
ATOM   7884  N   ALA A 516     -23.075  23.751   5.380  1.00  0.580          N  
ATOM   7885  CA  ALA A 516     -22.324  22.642   4.791  1.00  0.530          C  
ATOM   7886  C   ALA A 516     -21.325  21.989   5.737  1.00  0.490          C  
ATOM   7887  O   ALA A 516     -20.863  22.591   6.707  1.00  0.680          O  
ATOM   7888  CB  ALA A 516     -21.581  23.117   3.554  1.00  0.760          C  
ATOM   7889  H   ALA A 516     -22.760  24.694   5.197  1.00  0.700          H  
ATOM   7890  HA  ALA A 516     -23.044  21.878   4.493  1.00  0.640          H  
ATOM   7891 1HB  ALA A 516     -21.062  22.272   3.091  1.00  0.910          H  
ATOM   7892 2HB  ALA A 516     -22.286  23.537   2.842  1.00  0.910          H  
ATOM   7893 3HB  ALA A 516     -20.854  23.876   3.841  1.00  0.910          H  
ATOM   7894  N   VAL A 517     -20.959  20.762   5.385  1.00  0.370          N  
ATOM   7895  CA  VAL A 517     -19.923  19.990   6.067  1.00  0.310          C  
ATOM   7896  C   VAL A 517     -18.742  19.788   5.121  1.00  0.270          C  
ATOM   7897  O   VAL A 517     -18.927  19.394   3.970  1.00  0.390          O  
ATOM   7898  CB  VAL A 517     -20.429  18.581   6.481  1.00  0.460          C  
ATOM   7899  CG1 VAL A 517     -19.293  17.777   7.199  1.00  0.460          C  
ATOM   7900  CG2 VAL A 517     -21.649  18.718   7.344  1.00  0.460          C  
ATOM   7901  H   VAL A 517     -21.433  20.358   4.585  1.00  0.440          H  
ATOM   7902  HA  VAL A 517     -19.585  20.537   6.949  1.00  0.370          H  
ATOM   7903  HB  VAL A 517     -20.688  18.015   5.587  1.00  0.550          H  
ATOM   7904 1HG1 VAL A 517     -19.663  16.799   7.463  1.00  0.550          H  
ATOM   7905 2HG1 VAL A 517     -18.429  17.657   6.547  1.00  0.550          H  
ATOM   7906 3HG1 VAL A 517     -18.981  18.294   8.103  1.00  0.550          H  
ATOM   7907 1HG2 VAL A 517     -22.016  17.729   7.623  1.00  0.550          H  
ATOM   7908 2HG2 VAL A 517     -21.418  19.273   8.228  1.00  0.550          H  
ATOM   7909 3HG2 VAL A 517     -22.421  19.247   6.787  1.00  0.550          H  
ATOM   7910  N   TRP A 518     -17.549  20.116   5.587  1.00  0.200          N  
ATOM   7911  CA  TRP A 518     -16.314  19.932   4.830  1.00  0.250          C  
ATOM   7912  C   TRP A 518     -15.529  18.765   5.395  1.00  0.210          C  
ATOM   7913  O   TRP A 518     -15.600  18.493   6.595  1.00  0.240          O  
ATOM   7914  CB  TRP A 518     -15.461  21.194   4.817  1.00  0.330          C  
ATOM   7915  CG  TRP A 518     -14.080  20.996   4.207  1.00  0.330          C  
ATOM   7916  CD1 TRP A 518     -13.715  21.053   2.890  1.00  0.330          C  
ATOM   7917  CD2 TRP A 518     -12.866  20.723   4.942  1.00  0.330          C  
ATOM   7918  NE1 TRP A 518     -12.359  20.832   2.774  1.00  0.330          N  
ATOM   7919  CE2 TRP A 518     -11.837  20.647   4.026  1.00  0.330          C  
ATOM   7920  CE3 TRP A 518     -12.587  20.542   6.281  1.00  0.330          C  
ATOM   7921  CZ2 TRP A 518     -10.553  20.421   4.422  1.00  0.330          C  
ATOM   7922  CZ3 TRP A 518     -11.301  20.323   6.686  1.00  0.330          C  
ATOM   7923  CH2 TRP A 518     -10.311  20.277   5.788  1.00  0.330          C  
ATOM   7924  H   TRP A 518     -17.491  20.462   6.550  1.00  0.240          H  
ATOM   7925  HA  TRP A 518     -16.570  19.695   3.798  1.00  0.300          H  
ATOM   7926 1HB  TRP A 518     -15.974  21.966   4.247  1.00  0.400          H  
ATOM   7927 2HB  TRP A 518     -15.346  21.564   5.831  1.00  0.400          H  
ATOM   7928  HD1 TRP A 518     -14.393  21.240   2.057  1.00  0.400          H  
ATOM   7929  HE1 TRP A 518     -11.795  20.804   1.879  1.00  0.400          H  
ATOM   7930  HE3 TRP A 518     -13.372  20.572   6.978  1.00  0.400          H  
ATOM   7931  HZ2 TRP A 518      -9.745  20.354   3.719  1.00  0.400          H  
ATOM   7932  HZ3 TRP A 518     -11.097  20.192   7.747  1.00  0.400          H  
ATOM   7933  HH2 TRP A 518      -9.300  20.107   6.141  1.00  0.400          H  
ATOM   7934  N   ALA A 519     -14.813  18.052   4.547  1.00  0.190          N  
ATOM   7935  CA  ALA A 519     -14.001  16.958   5.030  1.00  0.170          C  
ATOM   7936  C   ALA A 519     -12.817  16.711   4.113  1.00  0.140          C  
ATOM   7937  O   ALA A 519     -12.850  17.055   2.929  1.00  0.170          O  
ATOM   7938  CB  ALA A 519     -14.858  15.694   5.160  1.00  0.250          C  
ATOM   7939  H   ALA A 519     -14.792  18.295   3.567  1.00  0.230          H  
ATOM   7940  HA  ALA A 519     -13.604  17.242   5.999  1.00  0.200          H  
ATOM   7941 1HB  ALA A 519     -14.241  14.885   5.549  1.00  0.300          H  
ATOM   7942 2HB  ALA A 519     -15.683  15.881   5.846  1.00  0.300          H  
ATOM   7943 3HB  ALA A 519     -15.256  15.414   4.194  1.00  0.300          H  
ATOM   7944  N   ASN A 520     -11.787  16.085   4.670  1.00  0.150          N  
ATOM   7945  CA  ASN A 520     -10.594  15.673   3.925  1.00  0.170          C  
ATOM   7946  C   ASN A 520      -9.889  14.506   4.601  1.00  0.150          C  
ATOM   7947  O   ASN A 520     -10.384  13.967   5.597  1.00  0.140          O  
ATOM   7948  CB  ASN A 520      -9.632  16.823   3.733  1.00  0.230          C  
ATOM   7949  CG  ASN A 520      -9.173  17.372   5.002  1.00  0.230          C  
ATOM   7950  OD1 ASN A 520      -9.850  17.233   6.026  1.00  0.230          O  
ATOM   7951  ND2 ASN A 520      -8.033  17.986   4.987  1.00  0.230          N  
ATOM   7952  H   ASN A 520     -11.869  15.881   5.672  1.00  0.180          H  
ATOM   7953  HA  ASN A 520     -10.891  15.337   2.943  1.00  0.200          H  
ATOM   7954 1HB  ASN A 520      -8.771  16.512   3.146  1.00  0.280          H  
ATOM   7955 2HB  ASN A 520     -10.130  17.615   3.169  1.00  0.280          H  
ATOM   7956 1HD2 ASN A 520      -7.665  18.374   5.828  1.00  0.280          H  
ATOM   7957 2HD2 ASN A 520      -7.526  18.074   4.128  1.00  0.280          H  
ATOM   7958  N   GLN A 521      -8.716  14.143   4.078  1.00  0.210          N  
ATOM   7959  CA  GLN A 521      -7.913  13.055   4.625  1.00  0.190          C  
ATOM   7960  C   GLN A 521      -6.418  13.378   4.738  1.00  0.170          C  
ATOM   7961  O   GLN A 521      -5.794  13.881   3.803  1.00  0.180          O  
ATOM   7962  CB  GLN A 521      -8.111  11.792   3.793  1.00  0.270          C  
ATOM   7963  CG  GLN A 521      -7.265  10.612   4.248  1.00  0.270          C  
ATOM   7964  CD  GLN A 521      -7.657   9.356   3.573  1.00  0.270          C  
ATOM   7965  OE1 GLN A 521      -7.909   8.365   4.261  1.00  0.270          O  
ATOM   7966  NE2 GLN A 521      -7.758   9.358   2.240  1.00  0.270          N  
ATOM   7967  H   GLN A 521      -8.364  14.613   3.238  1.00  0.250          H  
ATOM   7968  HA  GLN A 521      -8.277  12.853   5.623  1.00  0.230          H  
ATOM   7969 1HB  GLN A 521      -9.159  11.493   3.830  1.00  0.330          H  
ATOM   7970 2HB  GLN A 521      -7.872  12.013   2.760  1.00  0.330          H  
ATOM   7971 1HG  GLN A 521      -6.219  10.807   4.005  1.00  0.330          H  
ATOM   7972 2HG  GLN A 521      -7.379  10.475   5.324  1.00  0.330          H  
ATOM   7973 1HE2 GLN A 521      -8.071   8.524   1.749  1.00  0.330          H  
ATOM   7974 2HE2 GLN A 521      -7.531  10.183   1.695  1.00  0.330          H  
ATOM   7975  N   LEU A 522      -5.855  13.050   5.899  1.00  0.150          N  
ATOM   7976  CA  LEU A 522      -4.448  13.249   6.231  1.00  0.180          C  
ATOM   7977  C   LEU A 522      -3.675  11.930   6.188  1.00  0.170          C  
ATOM   7978  O   LEU A 522      -4.052  10.949   6.844  1.00  0.220          O  
ATOM   7979  CB  LEU A 522      -4.380  13.954   7.597  1.00  0.240          C  
ATOM   7980  CG  LEU A 522      -3.040  14.211   8.271  1.00  0.240          C  
ATOM   7981  CD1 LEU A 522      -2.202  15.128   7.448  1.00  0.240          C  
ATOM   7982  CD2 LEU A 522      -3.337  14.891   9.597  1.00  0.240          C  
ATOM   7983  H   LEU A 522      -6.463  12.621   6.601  1.00  0.180          H  
ATOM   7984  HA  LEU A 522      -4.018  13.913   5.483  1.00  0.220          H  
ATOM   7985 1HB  LEU A 522      -4.806  14.935   7.460  1.00  0.290          H  
ATOM   7986 2HB  LEU A 522      -5.010  13.406   8.292  1.00  0.290          H  
ATOM   7987  HG  LEU A 522      -2.499  13.274   8.426  1.00  0.290          H  
ATOM   7988 1HD1 LEU A 522      -1.260  15.328   7.966  1.00  0.290          H  
ATOM   7989 2HD1 LEU A 522      -1.990  14.675   6.479  1.00  0.290          H  
ATOM   7990 3HD1 LEU A 522      -2.746  16.049   7.310  1.00  0.290          H  
ATOM   7991 1HD2 LEU A 522      -2.418  15.110  10.108  1.00  0.290          H  
ATOM   7992 2HD2 LEU A 522      -3.870  15.825   9.426  1.00  0.290          H  
ATOM   7993 3HD2 LEU A 522      -3.948  14.232  10.213  1.00  0.290          H  
ATOM   7994  N   ILE A 523      -2.613  11.911   5.387  1.00  0.170          N  
ATOM   7995  CA  ILE A 523      -1.824  10.709   5.202  1.00  0.180          C  
ATOM   7996  C   ILE A 523      -0.505  10.687   5.966  1.00  0.180          C  
ATOM   7997  O   ILE A 523       0.377  11.548   5.815  1.00  0.220          O  
ATOM   7998  CB  ILE A 523      -1.582  10.432   3.716  1.00  0.250          C  
ATOM   7999  CG1 ILE A 523      -2.925  10.153   3.000  1.00  0.250          C  
ATOM   8000  CG2 ILE A 523      -0.652   9.251   3.575  1.00  0.250          C  
ATOM   8001  CD1 ILE A 523      -3.609  11.380   2.413  1.00  0.250          C  
ATOM   8002  H   ILE A 523      -2.380  12.764   4.869  1.00  0.200          H  
ATOM   8003  HA  ILE A 523      -2.412   9.876   5.575  1.00  0.220          H  
ATOM   8004  HB  ILE A 523      -1.154  11.298   3.252  1.00  0.300          H  
ATOM   8005 1HG1 ILE A 523      -2.741   9.456   2.192  1.00  0.300          H  
ATOM   8006 2HG1 ILE A 523      -3.614   9.693   3.710  1.00  0.300          H  
ATOM   8007 1HG2 ILE A 523      -0.485   9.025   2.551  1.00  0.300          H  
ATOM   8008 2HG2 ILE A 523       0.302   9.443   4.039  1.00  0.300          H  
ATOM   8009 3HG2 ILE A 523      -1.125   8.406   4.053  1.00  0.300          H  
ATOM   8010 1HD1 ILE A 523      -4.519  11.062   1.940  1.00  0.300          H  
ATOM   8011 2HD1 ILE A 523      -3.856  12.111   3.162  1.00  0.300          H  
ATOM   8012 3HD1 ILE A 523      -2.955  11.842   1.685  1.00  0.300          H  
ATOM   8013  N   ARG A 524      -0.371   9.623   6.763  1.00  0.190          N  
ATOM   8014  CA  ARG A 524       0.763   9.381   7.643  1.00  0.200          C  
ATOM   8015  C   ARG A 524       1.765   8.353   7.118  1.00  0.250          C  
ATOM   8016  O   ARG A 524       2.961   8.466   7.391  1.00  0.370          O  
ATOM   8017  CB  ARG A 524       0.276   8.845   8.981  1.00  0.280          C  
ATOM   8018  CG  ARG A 524      -0.541   9.776   9.797  1.00  0.280          C  
ATOM   8019  CD  ARG A 524      -1.002   9.125  11.048  1.00  0.280          C  
ATOM   8020  NE  ARG A 524       0.082   8.850  11.985  1.00  0.280          N  
ATOM   8021  CZ  ARG A 524      -0.090   8.226  13.172  1.00  0.280          C  
ATOM   8022  NH1 ARG A 524      -1.288   7.859  13.563  1.00  0.280          N  
ATOM   8023  NH2 ARG A 524       0.922   7.967  13.971  1.00  0.280          N  
ATOM   8024  H   ARG A 524      -1.138   8.956   6.769  1.00  0.230          H  
ATOM   8025  HA  ARG A 524       1.282  10.330   7.799  1.00  0.240          H  
ATOM   8026 1HB  ARG A 524      -0.331   7.958   8.812  1.00  0.330          H  
ATOM   8027 2HB  ARG A 524       1.132   8.541   9.579  1.00  0.330          H  
ATOM   8028 1HG  ARG A 524       0.055  10.642  10.050  1.00  0.330          H  
ATOM   8029 2HG  ARG A 524      -1.418  10.088   9.226  1.00  0.330          H  
ATOM   8030 1HD  ARG A 524      -1.736   9.727  11.538  1.00  0.330          H  
ATOM   8031 2HD  ARG A 524      -1.449   8.173  10.779  1.00  0.330          H  
ATOM   8032  HE  ARG A 524       1.019   9.130  11.720  1.00  0.330          H  
ATOM   8033 1HH1 ARG A 524      -2.093   8.062  12.985  1.00  0.330          H  
ATOM   8034 2HH1 ARG A 524      -1.379   7.383  14.481  1.00  0.330          H  
ATOM   8035 1HH2 ARG A 524       1.861   8.229  13.720  1.00  0.330          H  
ATOM   8036 2HH2 ARG A 524       0.720   7.473  14.865  1.00  0.330          H  
ATOM   8037  N   TYR A 525       1.303   7.358   6.350  1.00  0.320          N  
ATOM   8038  CA  TYR A 525       2.181   6.262   5.915  1.00  0.350          C  
ATOM   8039  C   TYR A 525       3.373   6.704   5.081  1.00  0.380          C  
ATOM   8040  O   TYR A 525       4.365   5.997   4.970  1.00  0.580          O  
ATOM   8041  CB  TYR A 525       1.429   5.146   5.173  1.00  0.480          C  
ATOM   8042  CG  TYR A 525       1.006   5.453   3.763  1.00  0.480          C  
ATOM   8043  CD1 TYR A 525       1.900   5.280   2.716  1.00  0.480          C  
ATOM   8044  CD2 TYR A 525      -0.265   5.865   3.501  1.00  0.480          C  
ATOM   8045  CE1 TYR A 525       1.517   5.551   1.431  1.00  0.480          C  
ATOM   8046  CE2 TYR A 525      -0.653   6.131   2.214  1.00  0.480          C  
ATOM   8047  CZ  TYR A 525       0.233   5.986   1.179  1.00  0.480          C  
ATOM   8048  OH  TYR A 525      -0.145   6.276  -0.111  1.00  0.480          O  
ATOM   8049  H   TYR A 525       0.314   7.308   6.143  1.00  0.380          H  
ATOM   8050  HA  TYR A 525       2.591   5.822   6.807  1.00  0.420          H  
ATOM   8051 1HB  TYR A 525       2.055   4.265   5.146  1.00  0.570          H  
ATOM   8052 2HB  TYR A 525       0.540   4.883   5.743  1.00  0.570          H  
ATOM   8053  HD1 TYR A 525       2.916   4.939   2.913  1.00  0.570          H  
ATOM   8054  HD2 TYR A 525      -0.979   5.988   4.317  1.00  0.570          H  
ATOM   8055  HE1 TYR A 525       2.227   5.427   0.615  1.00  0.570          H  
ATOM   8056  HE2 TYR A 525      -1.658   6.462   2.027  1.00  0.570          H  
ATOM   8057  HH  TYR A 525       0.597   6.119  -0.705  1.00  0.570          H  
ATOM   8058  N   VAL A 526       3.302   7.872   4.493  1.00  0.340          N  
ATOM   8059  CA  VAL A 526       4.396   8.359   3.670  1.00  0.400          C  
ATOM   8060  C   VAL A 526       5.608   8.900   4.441  1.00  0.480          C  
ATOM   8061  O   VAL A 526       6.594   9.289   3.814  1.00  0.640          O  
ATOM   8062  CB  VAL A 526       3.911   9.426   2.680  1.00  0.540          C  
ATOM   8063  CG1 VAL A 526       2.874   8.819   1.766  1.00  0.540          C  
ATOM   8064  CG2 VAL A 526       3.331  10.644   3.452  1.00  0.540          C  
ATOM   8065  H   VAL A 526       2.469   8.415   4.636  1.00  0.410          H  
ATOM   8066  HA  VAL A 526       4.745   7.515   3.074  1.00  0.480          H  
ATOM   8067  HB  VAL A 526       4.753   9.746   2.068  1.00  0.640          H  
ATOM   8068 1HG1 VAL A 526       2.562   9.548   1.039  1.00  0.640          H  
ATOM   8069 2HG1 VAL A 526       3.316   7.973   1.246  1.00  0.640          H  
ATOM   8070 3HG1 VAL A 526       2.020   8.480   2.342  1.00  0.640          H  
ATOM   8071 1HG2 VAL A 526       3.011  11.400   2.751  1.00  0.640          H  
ATOM   8072 2HG2 VAL A 526       2.491  10.344   4.063  1.00  0.640          H  
ATOM   8073 3HG2 VAL A 526       4.093  11.055   4.095  1.00  0.640          H  
ATOM   8074  N   ASN A 527       5.534   8.978   5.774  1.00  0.510          N  
ATOM   8075  CA  ASN A 527       6.644   9.555   6.538  1.00  0.650          C  
ATOM   8076  C   ASN A 527       7.144   8.733   7.733  1.00  0.500          C  
ATOM   8077  O   ASN A 527       6.406   8.427   8.672  1.00  0.400          O  
ATOM   8078  CB  ASN A 527       6.269  10.948   6.903  1.00  0.850          C  
ATOM   8079  CG  ASN A 527       7.306  11.781   7.518  1.00  0.850          C  
ATOM   8080  OD1 ASN A 527       8.171  11.374   8.287  1.00  0.850          O  
ATOM   8081  ND2 ASN A 527       7.227  13.020   7.157  1.00  0.850          N  
ATOM   8082  H   ASN A 527       4.684   8.654   6.246  1.00  0.610          H  
ATOM   8083  HA  ASN A 527       7.493   9.621   5.866  1.00  0.780          H  
ATOM   8084 1HB  ASN A 527       6.077  11.368   5.969  1.00  1.020          H  
ATOM   8085 2HB  ASN A 527       5.352  10.983   7.477  1.00  1.020          H  
ATOM   8086 1HD2 ASN A 527       7.874  13.703   7.495  1.00  1.020          H  
ATOM   8087 2HD2 ASN A 527       6.470  13.272   6.518  1.00  1.020          H  
ATOM   8088  N   ASN A 528       8.422   8.337   7.689  1.00  0.750          N  
ATOM   8089  CA  ASN A 528       8.984   7.497   8.744  1.00  0.870          C  
ATOM   8090  C   ASN A 528       9.711   8.264   9.857  1.00  0.740          C  
ATOM   8091  O   ASN A 528      10.420   7.657  10.663  1.00  0.980          O  
ATOM   8092  CB  ASN A 528       9.928   6.476   8.141  1.00  1.170          C  
ATOM   8093  CG  ASN A 528       9.219   5.468   7.311  1.00  1.170          C  
ATOM   8094  OD1 ASN A 528       8.156   4.974   7.686  1.00  1.170          O  
ATOM   8095  ND2 ASN A 528       9.790   5.155   6.175  1.00  1.170          N  
ATOM   8096  H   ASN A 528       9.039   8.602   6.905  1.00  0.900          H  
ATOM   8097  HA  ASN A 528       8.162   6.961   9.220  1.00  1.040          H  
ATOM   8098 1HB  ASN A 528      10.670   6.985   7.526  1.00  1.400          H  
ATOM   8099 2HB  ASN A 528      10.464   5.959   8.936  1.00  1.400          H  
ATOM   8100 1HD2 ASN A 528       9.367   4.485   5.559  1.00  1.400          H  
ATOM   8101 2HD2 ASN A 528      10.655   5.592   5.914  1.00  1.400          H  
ATOM   8102  N   GLU A 529       9.560   9.584   9.908  1.00  0.490          N  
ATOM   8103  CA  GLU A 529      10.201  10.372  10.960  1.00  0.380          C  
ATOM   8104  C   GLU A 529       9.485  10.146  12.284  1.00  0.320          C  
ATOM   8105  O   GLU A 529       8.261  10.005  12.336  1.00  0.320          O  
ATOM   8106  CB  GLU A 529      10.200  11.883  10.651  1.00  0.580          C  
ATOM   8107  CG  GLU A 529      11.043  12.342   9.438  1.00  0.580          C  
ATOM   8108  CD  GLU A 529      12.543  12.277   9.675  1.00  0.580          C  
ATOM   8109  OE1 GLU A 529      12.944  11.938  10.766  1.00  0.580          O  
ATOM   8110  OE2 GLU A 529      13.284  12.593   8.772  1.00  0.580          O  
ATOM   8111  H   GLU A 529       8.972  10.048   9.220  1.00  0.590          H  
ATOM   8112  HA  GLU A 529      11.235  10.039  11.067  1.00  0.460          H  
ATOM   8113 1HB  GLU A 529       9.175  12.219  10.498  1.00  0.690          H  
ATOM   8114 2HB  GLU A 529      10.578  12.419  11.520  1.00  0.690          H  
ATOM   8115 1HG  GLU A 529      10.806  11.700   8.592  1.00  0.690          H  
ATOM   8116 2HG  GLU A 529      10.759  13.361   9.172  1.00  0.690          H  
ATOM   8117  N   MET A 530      10.230  10.222  13.384  1.00  0.320          N  
ATOM   8118  CA  MET A 530       9.644  10.073  14.721  1.00  0.290          C  
ATOM   8119  C   MET A 530       8.649  11.188  15.027  1.00  0.230          C  
ATOM   8120  O   MET A 530       7.749  11.040  15.851  1.00  0.230          O  
ATOM   8121  CB  MET A 530      10.741  10.053  15.782  1.00  0.420          C  
ATOM   8122  CG  MET A 530      11.624   8.800  15.772  1.00  0.420          C  
ATOM   8123  SD  MET A 530      10.693   7.251  15.980  1.00  0.420          S  
ATOM   8124  CE  MET A 530      10.050   7.386  17.652  1.00  0.420          C  
ATOM   8125  H   MET A 530      11.228  10.352  13.286  1.00  0.380          H  
ATOM   8126  HA  MET A 530       9.099   9.130  14.753  1.00  0.350          H  
ATOM   8127 1HB  MET A 530      11.396  10.909  15.629  1.00  0.500          H  
ATOM   8128 2HB  MET A 530      10.299  10.168  16.767  1.00  0.500          H  
ATOM   8129 1HG  MET A 530      12.160   8.746  14.826  1.00  0.500          H  
ATOM   8130 2HG  MET A 530      12.358   8.869  16.575  1.00  0.500          H  
ATOM   8131 1HE  MET A 530       9.474   6.492  17.890  1.00  0.500          H  
ATOM   8132 2HE  MET A 530      10.877   7.482  18.356  1.00  0.500          H  
ATOM   8133 3HE  MET A 530       9.401   8.257  17.731  1.00  0.500          H  
ATOM   8134  N   ALA A 531       8.822  12.309  14.338  1.00  0.230          N  
ATOM   8135  CA  ALA A 531       7.996  13.497  14.469  1.00  0.220          C  
ATOM   8136  C   ALA A 531       6.702  13.391  13.665  1.00  0.190          C  
ATOM   8137  O   ALA A 531       5.878  14.307  13.708  1.00  0.210          O  
ATOM   8138  CB  ALA A 531       8.767  14.717  14.007  1.00  0.310          C  
ATOM   8139  H   ALA A 531       9.589  12.324  13.684  1.00  0.280          H  
ATOM   8140  HA  ALA A 531       7.734  13.613  15.523  1.00  0.260          H  
ATOM   8141 1HB  ALA A 531       8.150  15.608  14.135  1.00  0.370          H  
ATOM   8142 2HB  ALA A 531       9.676  14.817  14.599  1.00  0.370          H  
ATOM   8143 3HB  ALA A 531       9.028  14.601  12.955  1.00  0.370          H  
ATOM   8144  N   ASN A 532       6.498  12.302  12.916  1.00  0.210          N  
ATOM   8145  CA  ASN A 532       5.299  12.164  12.097  1.00  0.290          C  
ATOM   8146  C   ASN A 532       4.047  12.408  12.932  1.00  0.250          C  
ATOM   8147  O   ASN A 532       3.159  13.155  12.516  1.00  0.280          O  
ATOM   8148  CB  ASN A 532       5.258  10.794  11.419  1.00  0.370          C  
ATOM   8149  CG  ASN A 532       4.052  10.580  10.464  1.00  0.370          C  
ATOM   8150  OD1 ASN A 532       3.028  11.252  10.573  1.00  0.370          O  
ATOM   8151  ND2 ASN A 532       4.180   9.665   9.549  1.00  0.370          N  
ATOM   8152  H   ASN A 532       7.181  11.539  12.898  1.00  0.250          H  
ATOM   8153  HA  ASN A 532       5.325  12.926  11.318  1.00  0.350          H  
ATOM   8154 1HB  ASN A 532       6.178  10.656  10.837  1.00  0.450          H  
ATOM   8155 2HB  ASN A 532       5.248  10.015  12.180  1.00  0.450          H  
ATOM   8156 1HD2 ASN A 532       3.447   9.472   8.883  1.00  0.450          H  
ATOM   8157 2HD2 ASN A 532       5.031   9.143   9.453  1.00  0.450          H  
ATOM   8158  N   LEU A 533       3.953  11.794  14.115  1.00  0.230          N  
ATOM   8159  CA  LEU A 533       2.751  11.964  14.923  1.00  0.230          C  
ATOM   8160  C   LEU A 533       2.538  13.423  15.307  1.00  0.210          C  
ATOM   8161  O   LEU A 533       1.412  13.913  15.227  1.00  0.220          O  
ATOM   8162  CB  LEU A 533       2.815  11.086  16.179  1.00  0.320          C  
ATOM   8163  CG  LEU A 533       1.608  11.159  17.183  1.00  0.320          C  
ATOM   8164  CD1 LEU A 533       0.282  10.737  16.510  1.00  0.320          C  
ATOM   8165  CD2 LEU A 533       1.912  10.237  18.341  1.00  0.320          C  
ATOM   8166  H   LEU A 533       4.712  11.205  14.431  1.00  0.280          H  
ATOM   8167  HA  LEU A 533       1.905  11.641  14.320  1.00  0.280          H  
ATOM   8168 1HB  LEU A 533       2.916  10.048  15.864  1.00  0.390          H  
ATOM   8169 2HB  LEU A 533       3.714  11.359  16.735  1.00  0.390          H  
ATOM   8170  HG  LEU A 533       1.494  12.181  17.548  1.00  0.390          H  
ATOM   8171 1HD1 LEU A 533      -0.529  10.790  17.245  1.00  0.390          H  
ATOM   8172 2HD1 LEU A 533       0.048  11.396  15.680  1.00  0.390          H  
ATOM   8173 3HD1 LEU A 533       0.368   9.718  16.151  1.00  0.390          H  
ATOM   8174 1HD2 LEU A 533       1.105  10.263  19.059  1.00  0.390          H  
ATOM   8175 2HD2 LEU A 533       2.020   9.209  17.978  1.00  0.390          H  
ATOM   8176 3HD2 LEU A 533       2.837  10.551  18.824  1.00  0.390          H  
ATOM   8177  N   ASP A 534       3.599  14.121  15.729  1.00  0.210          N  
ATOM   8178  CA  ASP A 534       3.469  15.523  16.117  1.00  0.230          C  
ATOM   8179  C   ASP A 534       3.034  16.397  14.943  1.00  0.220          C  
ATOM   8180  O   ASP A 534       2.193  17.291  15.106  1.00  0.240          O  
ATOM   8181  CB  ASP A 534       4.796  16.052  16.656  1.00  0.310          C  
ATOM   8182  CG  ASP A 534       5.176  15.494  18.023  1.00  0.310          C  
ATOM   8183  OD1 ASP A 534       4.342  14.933  18.698  1.00  0.310          O  
ATOM   8184  OD2 ASP A 534       6.320  15.625  18.370  1.00  0.310          O  
ATOM   8185  H   ASP A 534       4.497  13.660  15.813  1.00  0.250          H  
ATOM   8186  HA  ASP A 534       2.714  15.595  16.900  1.00  0.280          H  
ATOM   8187 1HB  ASP A 534       5.591  15.806  15.945  1.00  0.380          H  
ATOM   8188 2HB  ASP A 534       4.748  17.138  16.724  1.00  0.380          H  
ATOM   8189  N   PHE A 535       3.583  16.133  13.748  1.00  0.200          N  
ATOM   8190  CA  PHE A 535       3.187  16.904  12.577  1.00  0.210          C  
ATOM   8191  C   PHE A 535       1.753  16.609  12.233  1.00  0.200          C  
ATOM   8192  O   PHE A 535       0.979  17.524  11.961  1.00  0.210          O  
ATOM   8193  CB  PHE A 535       4.012  16.564  11.349  1.00  0.290          C  
ATOM   8194  CG  PHE A 535       5.327  17.242  11.161  1.00  0.290          C  
ATOM   8195  CD1 PHE A 535       6.519  16.603  11.427  1.00  0.290          C  
ATOM   8196  CD2 PHE A 535       5.361  18.536  10.661  1.00  0.290          C  
ATOM   8197  CE1 PHE A 535       7.722  17.248  11.214  1.00  0.290          C  
ATOM   8198  CE2 PHE A 535       6.555  19.183  10.444  1.00  0.290          C  
ATOM   8199  CZ  PHE A 535       7.738  18.541  10.724  1.00  0.290          C  
ATOM   8200  H   PHE A 535       4.307  15.410  13.678  1.00  0.240          H  
ATOM   8201  HA  PHE A 535       3.288  17.964  12.804  1.00  0.250          H  
ATOM   8202 1HB  PHE A 535       4.208  15.502  11.408  1.00  0.350          H  
ATOM   8203 2HB  PHE A 535       3.415  16.740  10.464  1.00  0.350          H  
ATOM   8204  HD1 PHE A 535       6.508  15.587  11.801  1.00  0.350          H  
ATOM   8205  HD2 PHE A 535       4.420  19.033  10.435  1.00  0.350          H  
ATOM   8206  HE1 PHE A 535       8.661  16.736  11.428  1.00  0.350          H  
ATOM   8207  HE2 PHE A 535       6.566  20.198  10.050  1.00  0.350          H  
ATOM   8208  HZ  PHE A 535       8.686  19.049  10.554  1.00  0.350          H  
ATOM   8209  N   THR A 536       1.388  15.333  12.279  1.00  0.200          N  
ATOM   8210  CA  THR A 536       0.058  14.884  11.951  1.00  0.220          C  
ATOM   8211  C   THR A 536      -0.937  15.556  12.851  1.00  0.220          C  
ATOM   8212  O   THR A 536      -1.930  16.100  12.376  1.00  0.240          O  
ATOM   8213  CB  THR A 536      -0.055  13.354  12.153  1.00  0.300          C  
ATOM   8214  OG1 THR A 536       0.844  12.683  11.258  1.00  0.300          O  
ATOM   8215  CG2 THR A 536      -1.471  12.855  11.930  1.00  0.300          C  
ATOM   8216  H   THR A 536       2.078  14.624  12.507  1.00  0.240          H  
ATOM   8217  HA  THR A 536      -0.157  15.140  10.916  1.00  0.260          H  
ATOM   8218  HB  THR A 536       0.228  13.121  13.168  1.00  0.360          H  
ATOM   8219  HG1 THR A 536       1.771  12.872  11.533  1.00  0.360          H  
ATOM   8220 1HG2 THR A 536      -1.490  11.808  12.111  1.00  0.360          H  
ATOM   8221 2HG2 THR A 536      -2.165  13.342  12.615  1.00  0.360          H  
ATOM   8222 3HG2 THR A 536      -1.764  13.046  10.917  1.00  0.360          H  
ATOM   8223  N   CYS A 537      -0.667  15.539  14.151  1.00  0.220          N  
ATOM   8224  CA  CYS A 537      -1.584  16.103  15.107  1.00  0.220          C  
ATOM   8225  C   CYS A 537      -1.725  17.604  14.890  1.00  0.200          C  
ATOM   8226  O   CYS A 537      -2.834  18.148  14.977  1.00  0.190          O  
ATOM   8227  CB  CYS A 537      -1.080  15.813  16.511  1.00  0.310          C  
ATOM   8228  SG  CYS A 537      -1.131  14.066  16.955  1.00  0.310          S  
ATOM   8229  H   CYS A 537       0.179  15.070  14.480  1.00  0.260          H  
ATOM   8230  HA  CYS A 537      -2.550  15.632  14.971  1.00  0.260          H  
ATOM   8231 1HB  CYS A 537      -0.051  16.167  16.622  1.00  0.370          H  
ATOM   8232 2HB  CYS A 537      -1.688  16.342  17.214  1.00  0.370          H  
ATOM   8233  HG  CYS A 537      -0.034  13.722  16.234  1.00  0.370          H  
ATOM   8234  N   ALA A 538      -0.603  18.285  14.622  1.00  0.190          N  
ATOM   8235  CA  ALA A 538      -0.637  19.709  14.361  1.00  0.190          C  
ATOM   8236  C   ALA A 538      -1.453  20.007  13.107  1.00  0.190          C  
ATOM   8237  O   ALA A 538      -2.209  20.984  13.077  1.00  0.200          O  
ATOM   8238  CB  ALA A 538       0.765  20.240  14.219  1.00  0.270          C  
ATOM   8239  H   ALA A 538       0.306  17.809  14.630  1.00  0.230          H  
ATOM   8240  HA  ALA A 538      -1.119  20.194  15.207  1.00  0.230          H  
ATOM   8241 1HB  ALA A 538       0.726  21.302  14.074  1.00  0.320          H  
ATOM   8242 2HB  ALA A 538       1.331  20.018  15.116  1.00  0.320          H  
ATOM   8243 3HB  ALA A 538       1.245  19.756  13.369  1.00  0.320          H  
ATOM   8244  N   TRP A 539      -1.336  19.150  12.078  1.00  0.190          N  
ATOM   8245  CA  TRP A 539      -2.105  19.358  10.867  1.00  0.210          C  
ATOM   8246  C   TRP A 539      -3.569  19.100  11.130  1.00  0.200          C  
ATOM   8247  O   TRP A 539      -4.404  19.845  10.631  1.00  0.240          O  
ATOM   8248  CB  TRP A 539      -1.639  18.494   9.696  1.00  0.290          C  
ATOM   8249  CG  TRP A 539      -0.312  18.895   9.161  1.00  0.290          C  
ATOM   8250  CD1 TRP A 539       0.804  18.134   9.116  1.00  0.290          C  
ATOM   8251  CD2 TRP A 539       0.072  20.175   8.623  1.00  0.290          C  
ATOM   8252  NE1 TRP A 539       1.832  18.847   8.591  1.00  0.290          N  
ATOM   8253  CE2 TRP A 539       1.412  20.079   8.289  1.00  0.290          C  
ATOM   8254  CE3 TRP A 539      -0.602  21.389   8.401  1.00  0.290          C  
ATOM   8255  CZ2 TRP A 539       2.096  21.113   7.752  1.00  0.290          C  
ATOM   8256  CZ3 TRP A 539       0.112  22.437   7.853  1.00  0.290          C  
ATOM   8257  CH2 TRP A 539       1.424  22.299   7.537  1.00  0.290          C  
ATOM   8258  H   TRP A 539      -0.644  18.396  12.124  1.00  0.230          H  
ATOM   8259  HA  TRP A 539      -2.001  20.397  10.584  1.00  0.250          H  
ATOM   8260 1HB  TRP A 539      -1.571  17.458  10.022  1.00  0.340          H  
ATOM   8261 2HB  TRP A 539      -2.367  18.538   8.889  1.00  0.340          H  
ATOM   8262  HD1 TRP A 539       0.870  17.103   9.450  1.00  0.340          H  
ATOM   8263  HE1 TRP A 539       2.769  18.527   8.440  1.00  0.340          H  
ATOM   8264  HE3 TRP A 539      -1.656  21.504   8.644  1.00  0.340          H  
ATOM   8265  HZ2 TRP A 539       3.141  21.019   7.496  1.00  0.340          H  
ATOM   8266  HZ3 TRP A 539      -0.392  23.372   7.673  1.00  0.340          H  
ATOM   8267  HH2 TRP A 539       1.966  23.145   7.104  1.00  0.340          H  
ATOM   8268  N   VAL A 540      -3.904  18.125  11.980  1.00  0.180          N  
ATOM   8269  CA  VAL A 540      -5.310  17.913  12.270  1.00  0.190          C  
ATOM   8270  C   VAL A 540      -5.847  19.190  12.890  1.00  0.230          C  
ATOM   8271  O   VAL A 540      -6.904  19.688  12.500  1.00  0.290          O  
ATOM   8272  CB  VAL A 540      -5.555  16.780  13.308  1.00  0.260          C  
ATOM   8273  CG1 VAL A 540      -7.046  16.776  13.713  1.00  0.260          C  
ATOM   8274  CG2 VAL A 540      -5.137  15.372  12.790  1.00  0.260          C  
ATOM   8275  H   VAL A 540      -3.177  17.501  12.343  1.00  0.220          H  
ATOM   8276  HA  VAL A 540      -5.838  17.712  11.348  1.00  0.230          H  
ATOM   8277  HB  VAL A 540      -4.971  17.003  14.188  1.00  0.310          H  
ATOM   8278 1HG1 VAL A 540      -7.195  16.020  14.443  1.00  0.310          H  
ATOM   8279 2HG1 VAL A 540      -7.334  17.729  14.134  1.00  0.310          H  
ATOM   8280 3HG1 VAL A 540      -7.672  16.573  12.872  1.00  0.310          H  
ATOM   8281 1HG2 VAL A 540      -5.313  14.635  13.572  1.00  0.310          H  
ATOM   8282 2HG2 VAL A 540      -5.679  15.090  11.935  1.00  0.310          H  
ATOM   8283 3HG2 VAL A 540      -4.109  15.375  12.546  1.00  0.310          H  
ATOM   8284  N   ALA A 541      -5.110  19.734  13.865  1.00  0.230          N  
ATOM   8285  CA  ALA A 541      -5.543  20.937  14.543  1.00  0.290          C  
ATOM   8286  C   ALA A 541      -5.720  22.106  13.582  1.00  0.350          C  
ATOM   8287  O   ALA A 541      -6.722  22.817  13.665  1.00  0.420          O  
ATOM   8288  CB  ALA A 541      -4.535  21.295  15.629  1.00  0.380          C  
ATOM   8289  H   ALA A 541      -4.244  19.269  14.160  1.00  0.280          H  
ATOM   8290  HA  ALA A 541      -6.510  20.738  14.994  1.00  0.350          H  
ATOM   8291 1HB  ALA A 541      -4.870  22.178  16.165  1.00  0.460          H  
ATOM   8292 2HB  ALA A 541      -4.434  20.466  16.319  1.00  0.460          H  
ATOM   8293 3HB  ALA A 541      -3.574  21.489  15.176  1.00  0.460          H  
ATOM   8294  N   LYS A 542      -4.813  22.274  12.609  1.00  0.350          N  
ATOM   8295  CA  LYS A 542      -4.941  23.385  11.663  1.00  0.460          C  
ATOM   8296  C   LYS A 542      -6.087  23.183  10.692  1.00  0.500          C  
ATOM   8297  O   LYS A 542      -6.860  24.110  10.438  1.00  0.770          O  
ATOM   8298  CB  LYS A 542      -3.663  23.611  10.858  1.00  0.600          C  
ATOM   8299  CG  LYS A 542      -3.769  24.851   9.942  1.00  0.600          C  
ATOM   8300  CD  LYS A 542      -2.483  25.160   9.199  1.00  0.600          C  
ATOM   8301  CE  LYS A 542      -2.636  26.456   8.390  1.00  0.600          C  
ATOM   8302  NZ  LYS A 542      -1.399  26.815   7.633  1.00  0.600          N  
ATOM   8303  H   LYS A 542      -3.977  21.680  12.598  1.00  0.420          H  
ATOM   8304  HA  LYS A 542      -5.144  24.293  12.215  1.00  0.550          H  
ATOM   8305 1HB  LYS A 542      -2.819  23.743  11.536  1.00  0.720          H  
ATOM   8306 2HB  LYS A 542      -3.461  22.731  10.241  1.00  0.720          H  
ATOM   8307 1HG  LYS A 542      -4.554  24.690   9.202  1.00  0.720          H  
ATOM   8308 2HG  LYS A 542      -4.049  25.715  10.551  1.00  0.720          H  
ATOM   8309 1HD  LYS A 542      -1.655  25.264   9.907  1.00  0.720          H  
ATOM   8310 2HD  LYS A 542      -2.268  24.345   8.522  1.00  0.720          H  
ATOM   8311 1HE  LYS A 542      -3.464  26.350   7.689  1.00  0.720          H  
ATOM   8312 2HE  LYS A 542      -2.864  27.265   9.085  1.00  0.720          H  
ATOM   8313 1HZ  LYS A 542      -1.550  27.683   7.139  1.00  0.720          H  
ATOM   8314 2HZ  LYS A 542      -0.633  26.928   8.288  1.00  0.720          H  
ATOM   8315 3HZ  LYS A 542      -1.171  26.096   6.962  1.00  0.720          H  
ATOM   8316  N   LEU A 543      -6.196  21.975  10.147  1.00  0.350          N  
ATOM   8317  CA  LEU A 543      -7.200  21.641   9.157  1.00  0.410          C  
ATOM   8318  C   LEU A 543      -8.598  21.799   9.726  1.00  0.450          C  
ATOM   8319  O   LEU A 543      -9.497  22.266   9.030  1.00  0.540          O  
ATOM   8320  CB  LEU A 543      -6.954  20.196   8.675  1.00  0.550          C  
ATOM   8321  CG  LEU A 543      -5.634  19.970   7.829  1.00  0.550          C  
ATOM   8322  CD1 LEU A 543      -5.373  18.452   7.663  1.00  0.550          C  
ATOM   8323  CD2 LEU A 543      -5.762  20.637   6.477  1.00  0.550          C  
ATOM   8324  H   LEU A 543      -5.531  21.251  10.418  1.00  0.420          H  
ATOM   8325  HA  LEU A 543      -7.107  22.334   8.326  1.00  0.490          H  
ATOM   8326 1HB  LEU A 543      -6.892  19.556   9.557  1.00  0.660          H  
ATOM   8327 2HB  LEU A 543      -7.805  19.874   8.081  1.00  0.660          H  
ATOM   8328  HG  LEU A 543      -4.791  20.411   8.346  1.00  0.660          H  
ATOM   8329 1HD1 LEU A 543      -4.464  18.302   7.097  1.00  0.660          H  
ATOM   8330 2HD1 LEU A 543      -5.259  17.998   8.649  1.00  0.660          H  
ATOM   8331 3HD1 LEU A 543      -6.196  17.981   7.148  1.00  0.660          H  
ATOM   8332 1HD2 LEU A 543      -4.845  20.484   5.932  1.00  0.660          H  
ATOM   8333 2HD2 LEU A 543      -6.592  20.211   5.932  1.00  0.660          H  
ATOM   8334 3HD2 LEU A 543      -5.918  21.701   6.591  1.00  0.660          H  
ATOM   8335  N   LEU A 544      -8.778  21.451  11.000  1.00  0.420          N  
ATOM   8336  CA  LEU A 544     -10.085  21.606  11.600  1.00  0.490          C  
ATOM   8337  C   LEU A 544     -10.271  22.985  12.256  1.00  0.540          C  
ATOM   8338  O   LEU A 544     -11.228  23.687  11.968  1.00  1.160          O  
ATOM   8339  CB  LEU A 544     -10.279  20.533  12.667  1.00  0.660          C  
ATOM   8340  CG  LEU A 544     -10.216  19.067  12.201  1.00  0.660          C  
ATOM   8341  CD1 LEU A 544     -10.398  18.198  13.411  1.00  0.660          C  
ATOM   8342  CD2 LEU A 544     -11.253  18.763  11.123  1.00  0.660          C  
ATOM   8343  H   LEU A 544      -8.013  21.024  11.530  1.00  0.500          H  
ATOM   8344  HA  LEU A 544     -10.837  21.508  10.830  1.00  0.590          H  
ATOM   8345 1HB  LEU A 544      -9.498  20.661  13.416  1.00  0.790          H  
ATOM   8346 2HB  LEU A 544     -11.225  20.690  13.137  1.00  0.790          H  
ATOM   8347  HG  LEU A 544      -9.224  18.857  11.796  1.00  0.790          H  
ATOM   8348 1HD1 LEU A 544     -10.330  17.193  13.083  1.00  0.790          H  
ATOM   8349 2HD1 LEU A 544      -9.624  18.412  14.146  1.00  0.790          H  
ATOM   8350 3HD1 LEU A 544     -11.362  18.361  13.858  1.00  0.790          H  
ATOM   8351 1HD2 LEU A 544     -11.180  17.720  10.839  1.00  0.790          H  
ATOM   8352 2HD2 LEU A 544     -12.234  18.952  11.499  1.00  0.790          H  
ATOM   8353 3HD2 LEU A 544     -11.079  19.376  10.247  1.00  0.790          H  
ATOM   8354  N   GLY A 545      -9.329  23.415  13.083  1.00  0.610          N  
ATOM   8355  CA  GLY A 545      -9.437  24.657  13.836  1.00  0.630          C  
ATOM   8356  C   GLY A 545      -9.592  25.925  13.002  1.00  0.730          C  
ATOM   8357  O   GLY A 545     -10.461  26.753  13.295  1.00  1.100          O  
ATOM   8358  H   GLY A 545      -8.500  22.858  13.248  1.00  0.730          H  
ATOM   8359 1HA  GLY A 545     -10.273  24.579  14.528  1.00  0.760          H  
ATOM   8360 2HA  GLY A 545      -8.541  24.756  14.452  1.00  0.760          H  
ATOM   8361  N   SER A 546      -8.701  26.130  12.022  1.00  0.760          N  
ATOM   8362  CA  SER A 546      -8.724  27.336  11.213  1.00  0.940          C  
ATOM   8363  C   SER A 546      -9.855  27.296  10.215  1.00  1.060          C  
ATOM   8364  O   SER A 546     -10.175  26.258   9.639  1.00  1.320          O  
ATOM   8365  CB  SER A 546      -7.397  27.531  10.500  1.00  1.240          C  
ATOM   8366  OG  SER A 546      -6.355  27.746  11.419  1.00  1.240          O  
ATOM   8367  H   SER A 546      -8.007  25.419  11.778  1.00  0.910          H  
ATOM   8368  HA  SER A 546      -8.885  28.187  11.875  1.00  1.130          H  
ATOM   8369 1HB  SER A 546      -7.177  26.649   9.895  1.00  1.490          H  
ATOM   8370 2HB  SER A 546      -7.470  28.382   9.824  1.00  1.490          H  
ATOM   8371  HG  SER A 546      -5.564  27.899  10.897  1.00  1.490          H  
ATOM   8372  N   ASP A 547     -10.412  28.456   9.903  1.00  1.600          N  
ATOM   8373  CA  ASP A 547     -11.514  28.477   8.961  1.00  1.940          C  
ATOM   8374  C   ASP A 547     -11.001  28.345   7.516  1.00  1.310          C  
ATOM   8375  O   ASP A 547     -10.884  29.333   6.788  1.00  1.500          O  
ATOM   8376  CB  ASP A 547     -12.342  29.763   9.143  1.00  2.580          C  
ATOM   8377  CG  ASP A 547     -13.719  29.780   8.401  1.00  2.580          C  
ATOM   8378  OD1 ASP A 547     -14.203  28.725   8.008  1.00  2.580          O  
ATOM   8379  OD2 ASP A 547     -14.277  30.847   8.271  1.00  2.580          O  
ATOM   8380  H   ASP A 547     -10.113  29.302  10.365  1.00  1.920          H  
ATOM   8381  HA  ASP A 547     -12.152  27.634   9.189  1.00  2.330          H  
ATOM   8382 1HB  ASP A 547     -12.530  29.914  10.207  1.00  3.100          H  
ATOM   8383 2HB  ASP A 547     -11.761  30.616   8.796  1.00  3.100          H  
ATOM   8384  N   ARG A 548     -10.645  27.126   7.142  1.00  0.790          N  
ATOM   8385  CA  ARG A 548     -10.083  26.850   5.843  1.00  0.800          C  
ATOM   8386  C   ARG A 548     -10.903  25.802   5.116  1.00  0.870          C  
ATOM   8387  O   ARG A 548     -11.736  25.083   5.699  1.00  1.580          O  
ATOM   8388  CB  ARG A 548      -8.635  26.410   5.996  1.00  1.120          C  
ATOM   8389  CG  ARG A 548      -7.735  27.481   6.636  1.00  1.120          C  
ATOM   8390  CD  ARG A 548      -7.506  28.654   5.742  1.00  1.120          C  
ATOM   8391  NE  ARG A 548      -6.654  29.645   6.357  1.00  1.120          N  
ATOM   8392  CZ  ARG A 548      -7.085  30.676   7.136  1.00  1.120          C  
ATOM   8393  NH1 ARG A 548      -8.379  30.867   7.407  1.00  1.120          N  
ATOM   8394  NH2 ARG A 548      -6.190  31.520   7.633  1.00  1.120          N  
ATOM   8395  H   ARG A 548     -10.724  26.396   7.854  1.00  0.950          H  
ATOM   8396  HA  ARG A 548     -10.123  27.755   5.245  1.00  0.960          H  
ATOM   8397 1HB  ARG A 548      -8.591  25.521   6.628  1.00  1.340          H  
ATOM   8398 2HB  ARG A 548      -8.221  26.147   5.023  1.00  1.340          H  
ATOM   8399 1HG  ARG A 548      -8.193  27.837   7.548  1.00  1.340          H  
ATOM   8400 2HG  ARG A 548      -6.768  27.041   6.875  1.00  1.340          H  
ATOM   8401 1HD  ARG A 548      -7.017  28.312   4.829  1.00  1.340          H  
ATOM   8402 2HD  ARG A 548      -8.437  29.135   5.483  1.00  1.340          H  
ATOM   8403  HE  ARG A 548      -5.660  29.571   6.188  1.00  1.340          H  
ATOM   8404 1HH1 ARG A 548      -9.120  30.247   7.039  1.00  1.340          H  
ATOM   8405 2HH1 ARG A 548      -8.657  31.648   7.979  1.00  1.340          H  
ATOM   8406 1HH2 ARG A 548      -5.207  31.392   7.431  1.00  1.340          H  
ATOM   8407 2HH2 ARG A 548      -6.485  32.296   8.208  1.00  1.340          H  
ATOM   8408  N   ARG A 549     -10.794  25.833   3.809  1.00  1.270          N  
ATOM   8409  CA  ARG A 549     -11.445  24.866   2.962  1.00  1.570          C  
ATOM   8410  C   ARG A 549     -10.438  24.459   1.939  1.00  0.950          C  
ATOM   8411  O   ARG A 549     -10.015  25.264   1.116  1.00  1.350          O  
ATOM   8412  CB  ARG A 549     -12.657  25.460   2.260  1.00  2.080          C  
ATOM   8413  CG  ARG A 549     -13.430  24.486   1.371  1.00  2.080          C  
ATOM   8414  CD  ARG A 549     -14.546  25.161   0.656  1.00  2.080          C  
ATOM   8415  NE  ARG A 549     -15.320  24.236  -0.193  1.00  2.080          N  
ATOM   8416  CZ  ARG A 549     -14.990  23.855  -1.456  1.00  2.080          C  
ATOM   8417  NH1 ARG A 549     -13.875  24.284  -2.026  1.00  2.080          N  
ATOM   8418  NH2 ARG A 549     -15.799  23.045  -2.125  1.00  2.080          N  
ATOM   8419  H   ARG A 549     -10.163  26.498   3.383  1.00  1.520          H  
ATOM   8420  HA  ARG A 549     -11.741  23.993   3.547  1.00  1.880          H  
ATOM   8421 1HB  ARG A 549     -13.349  25.843   3.008  1.00  2.490          H  
ATOM   8422 2HB  ARG A 549     -12.344  26.300   1.641  1.00  2.490          H  
ATOM   8423 1HG  ARG A 549     -12.761  24.028   0.641  1.00  2.490          H  
ATOM   8424 2HG  ARG A 549     -13.862  23.718   1.995  1.00  2.490          H  
ATOM   8425 1HD  ARG A 549     -15.227  25.587   1.394  1.00  2.490          H  
ATOM   8426 2HD  ARG A 549     -14.154  25.963   0.034  1.00  2.490          H  
ATOM   8427  HE  ARG A 549     -16.195  23.876   0.184  1.00  2.490          H  
ATOM   8428 1HH1 ARG A 549     -13.251  24.900  -1.526  1.00  2.490          H  
ATOM   8429 2HH1 ARG A 549     -13.645  23.996  -2.967  1.00  2.490          H  
ATOM   8430 1HH2 ARG A 549     -16.687  22.719  -1.697  1.00  2.490          H  
ATOM   8431 2HH2 ARG A 549     -15.574  22.759  -3.062  1.00  2.490          H  
ATOM   8432  N   ILE A 550     -10.053  23.227   1.976  1.00  0.740          N  
ATOM   8433  CA  ILE A 550      -9.070  22.750   1.055  1.00  0.510          C  
ATOM   8434  C   ILE A 550      -9.815  21.882   0.068  1.00  0.410          C  
ATOM   8435  O   ILE A 550     -10.584  21.010   0.477  1.00  0.750          O  
ATOM   8436  CB  ILE A 550      -7.952  21.986   1.807  1.00  0.810          C  
ATOM   8437  CG1 ILE A 550      -7.266  22.923   2.860  1.00  0.810          C  
ATOM   8438  CG2 ILE A 550      -6.920  21.471   0.841  1.00  0.810          C  
ATOM   8439  CD1 ILE A 550      -7.871  22.877   4.288  1.00  0.810          C  
ATOM   8440  H   ILE A 550     -10.450  22.606   2.672  1.00  0.890          H  
ATOM   8441  HA  ILE A 550      -8.624  23.586   0.518  1.00  0.610          H  
ATOM   8442  HB  ILE A 550      -8.364  21.147   2.323  1.00  0.970          H  
ATOM   8443 1HG1 ILE A 550      -6.216  22.644   2.933  1.00  0.970          H  
ATOM   8444 2HG1 ILE A 550      -7.326  23.951   2.498  1.00  0.970          H  
ATOM   8445 1HG2 ILE A 550      -6.152  20.942   1.372  1.00  0.970          H  
ATOM   8446 2HG2 ILE A 550      -7.386  20.799   0.143  1.00  0.970          H  
ATOM   8447 3HG2 ILE A 550      -6.469  22.302   0.297  1.00  0.970          H  
ATOM   8448 1HD1 ILE A 550      -7.312  23.553   4.933  1.00  0.970          H  
ATOM   8449 2HD1 ILE A 550      -8.908  23.176   4.298  1.00  0.970          H  
ATOM   8450 3HD1 ILE A 550      -7.795  21.871   4.674  1.00  0.970          H  
ATOM   8451  N   ALA A 551      -9.690  22.202  -1.220  1.00  0.480          N  
ATOM   8452  CA  ALA A 551     -10.346  21.432  -2.269  1.00  0.650          C  
ATOM   8453  C   ALA A 551      -9.755  20.027  -2.363  1.00  0.430          C  
ATOM   8454  O   ALA A 551     -10.456  19.045  -2.645  1.00  0.380          O  
ATOM   8455  CB  ALA A 551     -10.202  22.136  -3.603  1.00  0.840          C  
ATOM   8456  H   ALA A 551      -9.072  22.964  -1.471  1.00  0.580          H  
ATOM   8457  HA  ALA A 551     -11.402  21.343  -2.017  1.00  0.780          H  
ATOM   8458 1HB  ALA A 551     -10.712  21.560  -4.374  1.00  1.010          H  
ATOM   8459 2HB  ALA A 551     -10.641  23.129  -3.540  1.00  1.010          H  
ATOM   8460 3HB  ALA A 551      -9.140  22.220  -3.854  1.00  1.010          H  
ATOM   8461  N   GLU A 552      -8.443  19.944  -2.171  1.00  0.400          N  
ATOM   8462  CA  GLU A 552      -7.722  18.684  -2.224  1.00  0.360          C  
ATOM   8463  C   GLU A 552      -8.191  17.791  -1.100  1.00  0.330          C  
ATOM   8464  O   GLU A 552      -8.424  18.254   0.018  1.00  0.550          O  
ATOM   8465  CB  GLU A 552      -6.217  18.920  -2.164  1.00  0.520          C  
ATOM   8466  CG  GLU A 552      -5.691  19.690  -3.372  1.00  0.520          C  
ATOM   8467  CD  GLU A 552      -5.825  21.187  -3.221  1.00  0.520          C  
ATOM   8468  OE1 GLU A 552      -6.376  21.609  -2.227  1.00  0.520          O  
ATOM   8469  OE2 GLU A 552      -5.382  21.901  -4.085  1.00  0.520          O  
ATOM   8470  H   GLU A 552      -7.913  20.793  -1.964  1.00  0.480          H  
ATOM   8471  HA  GLU A 552      -7.953  18.189  -3.163  1.00  0.430          H  
ATOM   8472 1HB  GLU A 552      -5.954  19.458  -1.260  1.00  0.620          H  
ATOM   8473 2HB  GLU A 552      -5.701  17.954  -2.133  1.00  0.620          H  
ATOM   8474 1HG  GLU A 552      -4.653  19.434  -3.533  1.00  0.620          H  
ATOM   8475 2HG  GLU A 552      -6.250  19.369  -4.250  1.00  0.620          H  
ATOM   8476  N   ILE A 553      -8.305  16.499  -1.373  1.00  0.240          N  
ATOM   8477  CA  ILE A 553      -8.737  15.585  -0.340  1.00  0.240          C  
ATOM   8478  C   ILE A 553      -7.562  14.939   0.325  1.00  0.270          C  
ATOM   8479  O   ILE A 553      -7.553  14.811   1.544  1.00  0.910          O  
ATOM   8480  CB  ILE A 553      -9.715  14.522  -0.859  1.00  0.340          C  
ATOM   8481  CG1 ILE A 553     -11.016  15.231  -1.324  1.00  0.340          C  
ATOM   8482  CG2 ILE A 553      -9.989  13.461   0.253  1.00  0.340          C  
ATOM   8483  CD1 ILE A 553     -11.988  14.341  -2.081  1.00  0.340          C  
ATOM   8484  H   ILE A 553      -8.042  16.141  -2.297  1.00  0.290          H  
ATOM   8485  HA  ILE A 553      -9.270  16.158   0.417  1.00  0.290          H  
ATOM   8486  HB  ILE A 553      -9.286  14.032  -1.735  1.00  0.400          H  
ATOM   8487 1HG1 ILE A 553     -11.524  15.637  -0.453  1.00  0.400          H  
ATOM   8488 2HG1 ILE A 553     -10.740  16.064  -1.976  1.00  0.400          H  
ATOM   8489 1HG2 ILE A 553     -10.676  12.731  -0.115  1.00  0.400          H  
ATOM   8490 2HG2 ILE A 553      -9.069  12.956   0.543  1.00  0.400          H  
ATOM   8491 3HG2 ILE A 553     -10.410  13.942   1.118  1.00  0.400          H  
ATOM   8492 1HD1 ILE A 553     -12.854  14.932  -2.369  1.00  0.400          H  
ATOM   8493 2HD1 ILE A 553     -11.503  13.952  -2.969  1.00  0.400          H  
ATOM   8494 3HD1 ILE A 553     -12.313  13.513  -1.463  1.00  0.400          H  
ATOM   8495  N   ASN A 554      -6.604  14.453  -0.456  1.00  0.230          N  
ATOM   8496  CA  ASN A 554      -5.475  13.768   0.149  1.00  0.250          C  
ATOM   8497  C   ASN A 554      -4.284  14.650   0.414  1.00  0.260          C  
ATOM   8498  O   ASN A 554      -3.572  15.067  -0.504  1.00  0.300          O  
ATOM   8499  CB  ASN A 554      -5.097  12.554  -0.638  1.00  0.340          C  
ATOM   8500  CG  ASN A 554      -6.072  11.494  -0.468  1.00  0.340          C  
ATOM   8501  OD1 ASN A 554      -6.659  11.391   0.619  1.00  0.340          O  
ATOM   8502  ND2 ASN A 554      -6.241  10.690  -1.450  1.00  0.340          N  
ATOM   8503  H   ASN A 554      -6.648  14.587  -1.471  1.00  0.280          H  
ATOM   8504  HA  ASN A 554      -5.790  13.420   1.135  1.00  0.300          H  
ATOM   8505 1HB  ASN A 554      -5.026  12.805  -1.695  1.00  0.410          H  
ATOM   8506 2HB  ASN A 554      -4.150  12.199  -0.316  1.00  0.410          H  
ATOM   8507 1HD2 ASN A 554      -6.884   9.923  -1.371  1.00  0.410          H  
ATOM   8508 2HD2 ASN A 554      -5.740  10.822  -2.310  1.00  0.410          H  
ATOM   8509  N   LEU A 555      -4.100  14.951   1.686  1.00  0.230          N  
ATOM   8510  CA  LEU A 555      -3.049  15.829   2.147  1.00  0.240          C  
ATOM   8511  C   LEU A 555      -1.962  14.972   2.775  1.00  0.240          C  
ATOM   8512  O   LEU A 555      -2.188  14.278   3.774  1.00  0.270          O  
ATOM   8513  CB  LEU A 555      -3.615  16.863   3.117  1.00  0.330          C  
ATOM   8514  CG  LEU A 555      -4.349  18.120   2.479  1.00  0.330          C  
ATOM   8515  CD1 LEU A 555      -5.640  17.725   1.718  1.00  0.330          C  
ATOM   8516  CD2 LEU A 555      -4.682  19.054   3.582  1.00  0.330          C  
ATOM   8517  H   LEU A 555      -4.740  14.540   2.378  1.00  0.280          H  
ATOM   8518  HA  LEU A 555      -2.627  16.356   1.298  1.00  0.290          H  
ATOM   8519 1HB  LEU A 555      -4.319  16.360   3.784  1.00  0.400          H  
ATOM   8520 2HB  LEU A 555      -2.798  17.235   3.698  1.00  0.400          H  
ATOM   8521  HG  LEU A 555      -3.686  18.612   1.782  1.00  0.400          H  
ATOM   8522 1HD1 LEU A 555      -6.114  18.610   1.317  1.00  0.400          H  
ATOM   8523 2HD1 LEU A 555      -5.416  17.075   0.898  1.00  0.400          H  
ATOM   8524 3HD1 LEU A 555      -6.332  17.225   2.392  1.00  0.400          H  
ATOM   8525 1HD2 LEU A 555      -5.170  19.938   3.190  1.00  0.400          H  
ATOM   8526 2HD2 LEU A 555      -5.343  18.557   4.282  1.00  0.400          H  
ATOM   8527 3HD2 LEU A 555      -3.774  19.343   4.085  1.00  0.400          H  
ATOM   8528  N   TYR A 556      -0.808  14.963   2.135  1.00  0.250          N  
ATOM   8529  CA  TYR A 556       0.268  14.086   2.548  1.00  0.300          C  
ATOM   8530  C   TYR A 556       1.395  14.775   3.289  1.00  0.330          C  
ATOM   8531  O   TYR A 556       1.831  15.874   2.931  1.00  0.610          O  
ATOM   8532  CB  TYR A 556       0.872  13.445   1.301  1.00  0.400          C  
ATOM   8533  CG  TYR A 556       0.029  12.467   0.554  1.00  0.400          C  
ATOM   8534  CD1 TYR A 556      -0.878  12.874  -0.397  1.00  0.400          C  
ATOM   8535  CD2 TYR A 556       0.212  11.144   0.785  1.00  0.400          C  
ATOM   8536  CE1 TYR A 556      -1.589  11.916  -1.088  1.00  0.400          C  
ATOM   8537  CE2 TYR A 556      -0.495  10.198   0.085  1.00  0.400          C  
ATOM   8538  CZ  TYR A 556      -1.388  10.588  -0.843  1.00  0.400          C  
ATOM   8539  OH  TYR A 556      -2.091   9.659  -1.549  1.00  0.400          O  
ATOM   8540  H   TYR A 556      -0.703  15.567   1.312  1.00  0.300          H  
ATOM   8541  HA  TYR A 556      -0.137  13.322   3.207  1.00  0.360          H  
ATOM   8542 1HB  TYR A 556       1.137  14.232   0.610  1.00  0.480          H  
ATOM   8543 2HB  TYR A 556       1.778  12.938   1.574  1.00  0.480          H  
ATOM   8544  HD1 TYR A 556      -1.034  13.937  -0.601  1.00  0.480          H  
ATOM   8545  HD2 TYR A 556       0.925  10.844   1.529  1.00  0.480          H  
ATOM   8546  HE1 TYR A 556      -2.305  12.196  -1.827  1.00  0.480          H  
ATOM   8547  HE2 TYR A 556      -0.336   9.136   0.274  1.00  0.480          H  
ATOM   8548  HH  TYR A 556      -1.806   8.779  -1.279  1.00  0.480          H  
ATOM   8549  N   LEU A 557       1.918  14.113   4.309  1.00  0.560          N  
ATOM   8550  CA  LEU A 557       3.122  14.597   4.984  1.00  0.560          C  
ATOM   8551  C   LEU A 557       4.416  13.866   4.584  1.00  0.500          C  
ATOM   8552  O   LEU A 557       4.909  13.152   5.416  1.00  1.060          O  
ATOM   8553  CB  LEU A 557       2.964  14.411   6.507  1.00  0.780          C  
ATOM   8554  CG  LEU A 557       4.146  14.920   7.459  1.00  0.780          C  
ATOM   8555  CD1 LEU A 557       4.220  16.435   7.444  1.00  0.780          C  
ATOM   8556  CD2 LEU A 557       3.948  14.314   8.829  1.00  0.780          C  
ATOM   8557  H   LEU A 557       1.454  13.254   4.643  1.00  0.670          H  
ATOM   8558  HA  LEU A 557       3.243  15.649   4.751  1.00  0.670          H  
ATOM   8559 1HB  LEU A 557       2.056  14.932   6.816  1.00  0.940          H  
ATOM   8560 2HB  LEU A 557       2.815  13.342   6.706  1.00  0.940          H  
ATOM   8561  HG  LEU A 557       5.085  14.600   7.105  1.00  0.940          H  
ATOM   8562 1HD1 LEU A 557       5.037  16.765   8.088  1.00  0.940          H  
ATOM   8563 2HD1 LEU A 557       4.397  16.795   6.432  1.00  0.940          H  
ATOM   8564 3HD1 LEU A 557       3.290  16.812   7.804  1.00  0.940          H  
ATOM   8565 1HD2 LEU A 557       4.768  14.621   9.458  1.00  0.940          H  
ATOM   8566 2HD2 LEU A 557       2.997  14.636   9.256  1.00  0.940          H  
ATOM   8567 3HD2 LEU A 557       3.953  13.224   8.744  1.00  0.940          H  
ATOM   8568  N   PRO A 558       5.003  13.907   3.393  1.00  0.920          N  
ATOM   8569  CA  PRO A 558       6.195  13.126   3.123  1.00  1.040          C  
ATOM   8570  C   PRO A 558       7.452  13.700   3.763  1.00  0.650          C  
ATOM   8571  O   PRO A 558       7.485  14.858   4.184  1.00  1.140          O  
ATOM   8572  CB  PRO A 558       6.187  13.047   1.595  1.00  1.560          C  
ATOM   8573  CG  PRO A 558       5.526  14.281   1.146  1.00  1.560          C  
ATOM   8574  CD  PRO A 558       4.489  14.627   2.249  1.00  1.560          C  
ATOM   8575  HA  PRO A 558       6.044  12.109   3.514  1.00  1.250          H  
ATOM   8576 1HB  PRO A 558       7.213  12.956   1.220  1.00  1.870          H  
ATOM   8577 2HB  PRO A 558       5.655  12.138   1.274  1.00  1.870          H  
ATOM   8578 1HG  PRO A 558       6.288  14.980   0.938  1.00  1.870          H  
ATOM   8579 2HG  PRO A 558       5.032  14.082   0.183  1.00  1.870          H  
ATOM   8580 1HD  PRO A 558       4.426  15.695   2.463  1.00  1.870          H  
ATOM   8581 2HD  PRO A 558       3.564  14.220   1.927  1.00  1.870          H  
ATOM   8582  N   GLU A 559       8.487  12.881   3.802  1.00  0.800          N  
ATOM   8583  CA  GLU A 559       9.787  13.259   4.347  1.00  1.200          C  
ATOM   8584  C   GLU A 559      10.391  14.451   3.579  1.00  1.460          C  
ATOM   8585  O   GLU A 559      11.060  15.321   4.165  1.00  2.170          O  
ATOM   8586  CB  GLU A 559      10.705  12.048   4.295  1.00  1.520          C  
ATOM   8587  CG  GLU A 559      10.242  10.951   5.231  1.00  1.520          C  
ATOM   8588  CD  GLU A 559      11.021   9.702   5.145  1.00  1.520          C  
ATOM   8589  OE1 GLU A 559      12.010   9.675   4.452  1.00  1.520          O  
ATOM   8590  OE2 GLU A 559      10.592   8.734   5.741  1.00  1.520          O  
ATOM   8591  H   GLU A 559       8.374  11.940   3.433  1.00  0.960          H  
ATOM   8592  HA  GLU A 559       9.655  13.553   5.389  1.00  1.440          H  
ATOM   8593 1HB  GLU A 559      10.735  11.652   3.275  1.00  1.820          H  
ATOM   8594 2HB  GLU A 559      11.718  12.338   4.572  1.00  1.820          H  
ATOM   8595 1HG  GLU A 559      10.278  11.322   6.253  1.00  1.820          H  
ATOM   8596 2HG  GLU A 559       9.213  10.734   4.996  1.00  1.820          H  
ATOM   8597  N   GLU A 560      10.129  14.484   2.265  1.00  1.450          N  
ATOM   8598  CA  GLU A 560      10.582  15.532   1.373  1.00  2.240          C  
ATOM   8599  C   GLU A 560      10.056  16.891   1.797  1.00  1.970          C  
ATOM   8600  O   GLU A 560      10.717  17.905   1.562  1.00  1.620          O  
ATOM   8601  CB  GLU A 560      10.150  15.228  -0.066  1.00  2.820          C  
ATOM   8602  CG  GLU A 560      10.856  14.016  -0.721  1.00  2.820          C  
ATOM   8603  CD  GLU A 560      10.236  12.670  -0.395  1.00  2.820          C  
ATOM   8604  OE1 GLU A 560       9.502  12.588   0.566  1.00  2.820          O  
ATOM   8605  OE2 GLU A 560      10.497  11.731  -1.104  1.00  2.820          O  
ATOM   8606  H   GLU A 560       9.613  13.704   1.849  1.00  1.740          H  
ATOM   8607  HA  GLU A 560      11.670  15.564   1.409  1.00  2.690          H  
ATOM   8608 1HB  GLU A 560       9.075  15.039  -0.086  1.00  3.380          H  
ATOM   8609 2HB  GLU A 560      10.337  16.102  -0.691  1.00  3.380          H  
ATOM   8610 1HG  GLU A 560      10.847  14.150  -1.802  1.00  3.380          H  
ATOM   8611 2HG  GLU A 560      11.897  14.010  -0.397  1.00  3.380          H  
ATOM   8612  N   ILE A 561       8.884  16.926   2.420  1.00  2.290          N  
ATOM   8613  CA  ILE A 561       8.339  18.172   2.861  1.00  2.200          C  
ATOM   8614  C   ILE A 561       9.035  18.614   4.071  1.00  1.880          C  
ATOM   8615  O   ILE A 561       9.436  19.757   4.131  1.00  1.560          O  
ATOM   8616  CB  ILE A 561       6.856  18.125   3.073  1.00  3.120          C  
ATOM   8617  CG1 ILE A 561       6.215  17.857   1.710  1.00  3.120          C  
ATOM   8618  CG2 ILE A 561       6.334  19.356   3.825  1.00  3.120          C  
ATOM   8619  CD1 ILE A 561       6.558  18.822   0.515  1.00  3.120          C  
ATOM   8620  H   ILE A 561       8.395  16.062   2.648  1.00  2.750          H  
ATOM   8621  HA  ILE A 561       8.537  18.918   2.121  1.00  2.640          H  
ATOM   8622  HB  ILE A 561       6.631  17.248   3.683  1.00  3.740          H  
ATOM   8623 1HG1 ILE A 561       6.493  16.925   1.413  1.00  3.740          H  
ATOM   8624 2HG1 ILE A 561       5.158  17.882   1.869  1.00  3.740          H  
ATOM   8625 1HG2 ILE A 561       5.276  19.247   3.980  1.00  3.740          H  
ATOM   8626 2HG2 ILE A 561       6.814  19.452   4.792  1.00  3.740          H  
ATOM   8627 3HG2 ILE A 561       6.526  20.243   3.236  1.00  3.740          H  
ATOM   8628 1HD1 ILE A 561       6.011  18.494  -0.359  1.00  3.740          H  
ATOM   8629 2HD1 ILE A 561       6.285  19.841   0.738  1.00  3.740          H  
ATOM   8630 3HD1 ILE A 561       7.609  18.797   0.267  1.00  3.740          H  
ATOM   8631  N   VAL A 562       9.247  17.718   5.013  1.00  2.060          N  
ATOM   8632  CA  VAL A 562       9.885  18.129   6.251  1.00  2.030          C  
ATOM   8633  C   VAL A 562      11.268  18.762   5.960  1.00  1.620          C  
ATOM   8634  O   VAL A 562      11.603  19.811   6.511  1.00  1.730          O  
ATOM   8635  CB  VAL A 562       9.972  16.925   7.209  1.00  2.850          C  
ATOM   8636  CG1 VAL A 562      10.804  17.273   8.443  1.00  2.850          C  
ATOM   8637  CG2 VAL A 562       8.525  16.505   7.601  1.00  2.850          C  
ATOM   8638  H   VAL A 562       8.888  16.767   4.871  1.00  2.470          H  
ATOM   8639  HA  VAL A 562       9.251  18.864   6.731  1.00  2.440          H  
ATOM   8640  HB  VAL A 562      10.469  16.092   6.703  1.00  3.420          H  
ATOM   8641 1HG1 VAL A 562      10.852  16.405   9.102  1.00  3.420          H  
ATOM   8642 2HG1 VAL A 562      11.816  17.552   8.151  1.00  3.420          H  
ATOM   8643 3HG1 VAL A 562      10.341  18.105   8.970  1.00  3.420          H  
ATOM   8644 1HG2 VAL A 562       8.559  15.647   8.271  1.00  3.420          H  
ATOM   8645 2HG2 VAL A 562       8.030  17.333   8.099  1.00  3.420          H  
ATOM   8646 3HG2 VAL A 562       7.959  16.239   6.705  1.00  3.420          H  
ATOM   8647  N   GLY A 563      12.068  18.136   5.096  1.00  1.320          N  
ATOM   8648  CA  GLY A 563      13.337  18.733   4.688  1.00  1.080          C  
ATOM   8649  C   GLY A 563      13.063  20.075   3.977  1.00  0.970          C  
ATOM   8650  O   GLY A 563      13.655  21.117   4.296  1.00  1.460          O  
ATOM   8651  H   GLY A 563      11.765  17.235   4.706  1.00  1.580          H  
ATOM   8652 1HA  GLY A 563      13.967  18.891   5.562  1.00  1.300          H  
ATOM   8653 2HA  GLY A 563      13.861  18.054   4.016  1.00  1.300          H  
ATOM   8654  N   THR A 564      12.121  20.071   3.035  1.00  0.790          N  
ATOM   8655  CA  THR A 564      11.779  21.259   2.259  1.00  0.900          C  
ATOM   8656  C   THR A 564      11.351  22.452   3.093  1.00  0.890          C  
ATOM   8657  O   THR A 564      11.698  23.584   2.768  1.00  1.170          O  
ATOM   8658  CB  THR A 564      10.675  20.984   1.204  1.00  1.220          C  
ATOM   8659  OG1 THR A 564      11.150  20.035   0.246  1.00  1.220          O  
ATOM   8660  CG2 THR A 564      10.255  22.257   0.478  1.00  1.220          C  
ATOM   8661  H   THR A 564      11.634  19.211   2.788  1.00  0.950          H  
ATOM   8662  HA  THR A 564      12.672  21.554   1.710  1.00  1.080          H  
ATOM   8663  HB  THR A 564       9.819  20.589   1.694  1.00  1.460          H  
ATOM   8664  HG1 THR A 564      11.221  19.163   0.670  1.00  1.460          H  
ATOM   8665 1HG2 THR A 564       9.483  22.009  -0.246  1.00  1.460          H  
ATOM   8666 2HG2 THR A 564       9.857  22.990   1.175  1.00  1.460          H  
ATOM   8667 3HG2 THR A 564      11.116  22.679  -0.038  1.00  1.460          H  
ATOM   8668  N   ILE A 565      10.588  22.234   4.143  1.00  0.890          N  
ATOM   8669  CA  ILE A 565      10.052  23.333   4.928  1.00  1.150          C  
ATOM   8670  C   ILE A 565      10.946  23.777   6.057  1.00  1.440          C  
ATOM   8671  O   ILE A 565      10.555  24.624   6.860  1.00  1.820          O  
ATOM   8672  CB  ILE A 565       8.693  22.938   5.512  1.00  1.510          C  
ATOM   8673  CG1 ILE A 565       8.876  21.772   6.530  1.00  1.510          C  
ATOM   8674  CG2 ILE A 565       7.805  22.566   4.366  1.00  1.510          C  
ATOM   8675  CD1 ILE A 565       7.665  21.366   7.297  1.00  1.510          C  
ATOM   8676  H   ILE A 565      10.331  21.271   4.342  1.00  1.070          H  
ATOM   8677  HA  ILE A 565       9.915  24.174   4.255  1.00  1.380          H  
ATOM   8678  HB  ILE A 565       8.261  23.771   6.057  1.00  1.810          H  
ATOM   8679 1HG1 ILE A 565       9.234  20.959   6.030  1.00  1.810          H  
ATOM   8680 2HG1 ILE A 565       9.621  22.063   7.265  1.00  1.810          H  
ATOM   8681 1HG2 ILE A 565       6.846  22.276   4.734  1.00  1.810          H  
ATOM   8682 2HG2 ILE A 565       7.711  23.421   3.703  1.00  1.810          H  
ATOM   8683 3HG2 ILE A 565       8.220  21.754   3.812  1.00  1.810          H  
ATOM   8684 1HD1 ILE A 565       7.927  20.564   7.981  1.00  1.810          H  
ATOM   8685 2HD1 ILE A 565       7.342  22.192   7.828  1.00  1.810          H  
ATOM   8686 3HD1 ILE A 565       6.878  21.027   6.634  1.00  1.810          H  
ATOM   8687  N   GLY A 566      12.185  23.293   6.089  1.00  1.380          N  
ATOM   8688  CA  GLY A 566      13.109  23.671   7.143  1.00  1.750          C  
ATOM   8689  C   GLY A 566      13.270  25.188   7.276  1.00  2.530          C  
ATOM   8690  O   GLY A 566      13.422  25.705   8.386  1.00  3.120          O  
ATOM   8691  H   GLY A 566      12.492  22.601   5.394  1.00  1.660          H  
ATOM   8692 1HA  GLY A 566      12.763  23.247   8.081  1.00  2.100          H  
ATOM   8693 2HA  GLY A 566      14.079  23.219   6.933  1.00  2.100          H  
ATOM   8694  N   VAL A 567      13.168  25.895   6.148  1.00  2.960          N  
ATOM   8695  CA  VAL A 567      13.278  27.350   6.059  1.00  3.980          C  
ATOM   8696  C   VAL A 567      12.124  28.152   6.688  1.00  4.580          C  
ATOM   8697  O   VAL A 567      12.254  29.364   6.869  1.00  5.360          O  
ATOM   8698  CB  VAL A 567      13.397  27.760   4.576  1.00  5.160          C  
ATOM   8699  CG1 VAL A 567      14.647  27.130   3.962  1.00  5.160          C  
ATOM   8700  CG2 VAL A 567      12.119  27.314   3.797  1.00  5.160          C  
ATOM   8701  H   VAL A 567      13.065  25.369   5.290  1.00  3.550          H  
ATOM   8702  HA  VAL A 567      14.198  27.638   6.568  1.00  4.780          H  
ATOM   8703  HB  VAL A 567      13.504  28.843   4.512  1.00  6.200          H  
ATOM   8704 1HG1 VAL A 567      14.734  27.439   2.919  1.00  6.200          H  
ATOM   8705 2HG1 VAL A 567      15.525  27.464   4.514  1.00  6.200          H  
ATOM   8706 3HG1 VAL A 567      14.583  26.046   4.008  1.00  6.200          H  
ATOM   8707 1HG2 VAL A 567      12.212  27.615   2.755  1.00  6.200          H  
ATOM   8708 2HG2 VAL A 567      12.002  26.231   3.844  1.00  6.200          H  
ATOM   8709 3HG2 VAL A 567      11.234  27.785   4.219  1.00  6.200          H  
ATOM   8710  N   HIS A 568      10.983  27.512   6.933  1.00  4.430          N  
ATOM   8711  CA  HIS A 568       9.819  28.190   7.493  1.00  5.080          C  
ATOM   8712  C   HIS A 568       9.838  28.337   9.001  1.00  5.690          C  
ATOM   8713  O   HIS A 568      10.411  27.523   9.729  1.00  6.260          O  
ATOM   8714  CB  HIS A 568       8.526  27.477   7.092  1.00  6.850          C  
ATOM   8715  CG  HIS A 568       8.149  27.671   5.675  1.00  6.850          C  
ATOM   8716  ND1 HIS A 568       7.713  28.881   5.199  1.00  6.850          N  
ATOM   8717  CD2 HIS A 568       8.130  26.825   4.625  1.00  6.850          C  
ATOM   8718  CE1 HIS A 568       7.439  28.770   3.910  1.00  6.850          C  
ATOM   8719  NE2 HIS A 568       7.684  27.531   3.540  1.00  6.850          N  
ATOM   8720  H   HIS A 568      10.937  26.504   6.774  1.00  5.320          H  
ATOM   8721  HA  HIS A 568       9.773  29.195   7.080  1.00  6.100          H  
ATOM   8722 1HB  HIS A 568       8.652  26.412   7.254  1.00  8.220          H  
ATOM   8723 2HB  HIS A 568       7.706  27.813   7.730  1.00  8.220          H  
ATOM   8724  HD2 HIS A 568       8.407  25.791   4.636  1.00  8.220          H  
ATOM   8725  HE1 HIS A 568       7.072  29.565   3.264  1.00  8.220          H  
ATOM   8726  HE2 HIS A 568       7.563  27.158   2.603  1.00  8.220          H  
ATOM   8727  N   ASN A 569       9.155  29.365   9.486  1.00  5.900          N  
ATOM   8728  CA  ASN A 569       8.997  29.524  10.918  1.00  6.780          C  
ATOM   8729  C   ASN A 569       7.772  28.718  11.371  1.00  7.680          C  
ATOM   8730  O   ASN A 569       6.771  28.703  10.654  1.00  7.780          O  
ATOM   8731  CB  ASN A 569       8.838  30.984  11.283  1.00  9.140          C  
ATOM   8732  CG  ASN A 569      10.084  31.775  11.048  1.00  9.140          C  
ATOM   8733  OD1 ASN A 569      11.194  31.360  11.404  1.00  9.140          O  
ATOM   8734  ND2 ASN A 569       9.927  32.922  10.444  1.00  9.140          N  
ATOM   8735  H   ASN A 569       8.723  30.017   8.840  1.00  7.080          H  
ATOM   8736  HA  ASN A 569       9.901  29.150  11.382  1.00  8.140          H  
ATOM   8737 1HB  ASN A 569       8.029  31.419  10.697  1.00 10.970          H  
ATOM   8738 2HB  ASN A 569       8.558  31.068  12.335  1.00 10.970          H  
ATOM   8739 1HD2 ASN A 569      10.723  33.500  10.256  1.00 10.970          H  
ATOM   8740 2HD2 ASN A 569       9.014  33.228  10.173  1.00 10.970          H  
ATOM   8741  N   PRO A 570       7.833  28.004  12.507  1.00  8.570          N  
ATOM   8742  CA  PRO A 570       6.756  27.256  13.137  1.00  9.610          C  
ATOM   8743  C   PRO A 570       5.830  28.220  13.836  1.00 10.180          C  
ATOM   8744  O   PRO A 570       6.246  29.344  14.130  1.00 10.290          O  
ATOM   8745  CB  PRO A 570       7.496  26.393  14.155  1.00 14.410          C  
ATOM   8746  CG  PRO A 570       8.687  27.227  14.550  1.00 14.410          C  
ATOM   8747  CD  PRO A 570       9.100  27.953  13.278  1.00 14.410          C  
ATOM   8748  HA  PRO A 570       6.216  26.651  12.389  1.00 11.530          H  
ATOM   8749 1HB  PRO A 570       6.831  26.198  15.022  1.00 17.300          H  
ATOM   8750 2HB  PRO A 570       7.750  25.417  13.738  1.00 17.300          H  
ATOM   8751 1HG  PRO A 570       8.388  27.921  15.360  1.00 17.300          H  
ATOM   8752 2HG  PRO A 570       9.477  26.582  14.963  1.00 17.300          H  
ATOM   8753 1HD  PRO A 570       9.436  28.966  13.553  1.00 17.300          H  
ATOM   8754 2HD  PRO A 570       9.871  27.372  12.737  1.00 17.300          H  
ATOM   8755  N   GLY A 571       4.630  27.793  14.207  1.00 10.770          N  
ATOM   8756  CA  GLY A 571       3.872  28.715  15.045  1.00 11.520          C  
ATOM   8757  C   GLY A 571       4.647  28.887  16.362  1.00 12.010          C  
ATOM   8758  O   GLY A 571       5.449  28.033  16.739  1.00 12.620          O  
ATOM   8759  H   GLY A 571       4.268  26.879  13.896  1.00 12.920          H  
ATOM   8760 1HA  GLY A 571       3.767  29.676  14.539  1.00 13.820          H  
ATOM   8761 2HA  GLY A 571       2.874  28.326  15.235  1.00 13.820          H  
ATOM   8762  N   PHE A 572       4.316  29.915  17.140  1.00 11.970          N  
ATOM   8763  CA  PHE A 572       5.033  30.200  18.392  1.00 12.610          C  
ATOM   8764  C   PHE A 572       5.163  29.010  19.339  1.00 13.390          C  
ATOM   8765  O   PHE A 572       6.241  28.720  19.858  1.00 13.960          O  
ATOM   8766  CB  PHE A 572       4.345  31.347  19.132  1.00 17.400          C  
ATOM   8767  CG  PHE A 572       4.947  31.644  20.467  1.00 17.400          C  
ATOM   8768  CD1 PHE A 572       6.111  32.384  20.567  1.00 17.400          C  
ATOM   8769  CD2 PHE A 572       4.347  31.181  21.632  1.00 17.400          C  
ATOM   8770  CE1 PHE A 572       6.666  32.652  21.797  1.00 17.400          C  
ATOM   8771  CE2 PHE A 572       4.901  31.447  22.858  1.00 17.400          C  
ATOM   8772  CZ  PHE A 572       6.062  32.183  22.942  1.00 17.400          C  
ATOM   8773  H   PHE A 572       3.610  30.562  16.817  1.00 14.360          H  
ATOM   8774  HA  PHE A 572       6.041  30.521  18.127  1.00 15.130          H  
ATOM   8775 1HB  PHE A 572       4.399  32.251  18.530  1.00 20.880          H  
ATOM   8776 2HB  PHE A 572       3.293  31.115  19.279  1.00 20.880          H  
ATOM   8777  HD1 PHE A 572       6.591  32.753  19.661  1.00 20.880          H  
ATOM   8778  HD2 PHE A 572       3.430  30.597  21.568  1.00 20.880          H  
ATOM   8779  HE1 PHE A 572       7.584  33.233  21.865  1.00 20.880          H  
ATOM   8780  HE2 PHE A 572       4.423  31.076  23.764  1.00 20.880          H  
ATOM   8781  HZ  PHE A 572       6.502  32.394  23.915  1.00 20.880          H  
ATOM   8782  N   GLY A 573       4.054  28.332  19.574  1.00 13.570          N  
ATOM   8783  CA  GLY A 573       3.993  27.204  20.495  1.00 14.450          C  
ATOM   8784  C   GLY A 573       4.239  25.836  19.849  1.00 14.550          C  
ATOM   8785  O   GLY A 573       3.891  24.813  20.445  1.00 15.400          O  
ATOM   8786  H   GLY A 573       3.215  28.633  19.106  1.00 16.280          H  
ATOM   8787 1HA  GLY A 573       4.725  27.360  21.288  1.00 17.340          H  
ATOM   8788 2HA  GLY A 573       3.016  27.197  20.973  1.00 17.340          H  
ATOM   8789  N   TRP A 574       4.771  25.808  18.622  1.00 13.810          N  
ATOM   8790  CA  TRP A 574       4.935  24.556  17.895  1.00 13.960          C  
ATOM   8791  C   TRP A 574       6.396  24.259  17.575  1.00 14.090          C  
ATOM   8792  O   TRP A 574       7.135  23.822  18.459  1.00 14.570          O  
ATOM   8793  OXT TRP A 574       6.685  24.038  16.401  1.00 20.940          O  
ATOM   8794  CB  TRP A 574       4.121  24.659  16.617  1.00 18.760          C  
ATOM   8795  CG  TRP A 574       2.714  24.853  16.957  1.00 18.760          C  
ATOM   8796  CD1 TRP A 574       2.148  26.048  17.217  1.00 18.760          C  
ATOM   8797  CD2 TRP A 574       1.678  23.878  17.116  1.00 18.760          C  
ATOM   8798  NE1 TRP A 574       0.855  25.898  17.538  1.00 18.760          N  
ATOM   8799  CE2 TRP A 574       0.538  24.569  17.488  1.00 18.760          C  
ATOM   8800  CE3 TRP A 574       1.626  22.503  16.986  1.00 18.760          C  
ATOM   8801  CZ2 TRP A 574      -0.643  23.936  17.741  1.00 18.760          C  
ATOM   8802  CZ3 TRP A 574       0.426  21.869  17.232  1.00 18.760          C  
ATOM   8803  CH2 TRP A 574      -0.681  22.573  17.600  1.00 18.760          C  
ATOM   8804  H   TRP A 574       5.060  26.673  18.152  1.00 16.570          H  
ATOM   8805  HA  TRP A 574       4.541  23.744  18.504  1.00 16.750          H  
ATOM   8806 1HB  TRP A 574       4.465  25.506  16.027  1.00 22.510          H  
ATOM   8807 2HB  TRP A 574       4.230  23.757  16.017  1.00 22.510          H  
ATOM   8808  HD1 TRP A 574       2.666  26.992  17.188  1.00 22.510          H  
ATOM   8809  HE1 TRP A 574       0.222  26.694  17.781  1.00 22.510          H  
ATOM   8810  HE3 TRP A 574       2.512  21.937  16.699  1.00 22.510          H  
ATOM   8811  HZ2 TRP A 574      -1.522  24.478  18.045  1.00 22.510          H  
ATOM   8812  HZ3 TRP A 574       0.392  20.789  17.130  1.00 22.510          H  
ATOM   8813  HH2 TRP A 574      -1.616  22.053  17.793  1.00 22.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3371.36 355.954 2390.2 -187.275 67.6467 130.668 1305.74 -1365.41 -4.58347 -31.7366 -1217.08 -141.999 -310.146 -127.849 -115.773 -79.5428 0 142.73 33.3767 38.0074 267.323 424.121 -124.87 104.892 -56.1898 -3.43945 438.847 -1437.75
MET:NtermProteinFull_1 -0.44724 0.01626 0.78877 -0.61475 0.16342 0.22304 0.04375 -0.34492 -0.00912 -0.08543 -0.41381 0.98759 0 0 0 0 0 0.01259 0.00704 0.01461 0.8971 0 0 0 0.60916 0 0.10388 1.95193
SER_2 -1.27997 0.05415 1.58651 -0.02681 0 0.06187 0.36499 -0.78614 -0.00912 -0.08543 -0.43562 -0.56085 0 0 0 0 0 0.01981 -0.02027 0.04063 0.17646 0 -0.43052 0.60433 -0.77834 -0.30172 0.20429 -1.60177
THR_3 -2.78457 0.33025 1.70669 -0.15255 0.0645 0.05624 0.19368 -0.97608 -0 -0 -0.21362 0.05275 0 0 0 0 0 0.09503 -0.01192 0.03778 0.09972 0 0.03572 2.2856 -1.0874 -0.36702 0.24635 -0.38884
VAL_4 -2.93684 0.38918 1.85159 -0.32365 0.23354 0.07115 0.47805 -1.14315 -0 -0 0.33471 -0.52197 0 0 0 0 0 0.24331 0.04196 0.00572 0.333 0 -0.35501 0 1.9342 -0.22249 0.33369 0.74698
ARG_5 -4.82229 0.69985 5.03202 -0.463 0.05971 0.28049 1.82293 -2.12189 -0.01935 -0.13437 -1.90265 -0.1525 0 0 0 -0.67352 0 0.70107 0.09231 0.62372 1.67683 0 -0.18585 0 -1.2888 -0.20818 0.60601 -0.37746
ARG_6 -7.61638 0.35138 7.47225 -0.61139 0.07446 0.3617 2.54051 -3.12475 -0.00916 -0.07413 -2.6354 0.40286 0 0 -0.62786 -0.91231 0 0.05247 -0.0784 0.21432 2.45168 0 -0.18735 0 -1.2888 -0.32715 0.81385 -2.75762
LEU_7 -10.0291 0.89606 2.98924 -0.52709 0.21854 0.16235 2.6002 -2.80569 -0.01199 -0.06658 -2.14847 0.01339 0 0 0 0 0 0.01286 0.2705 0.13108 0.42833 0 0.15267 0 0.18072 -0.33499 0.60916 -7.25886
GLU_8 -4.99964 0.88187 5.74139 -0.30796 0.05628 0.37438 1.94271 -2.4333 -0.01935 -0.13437 -1.823 -0.27172 0 0 0 -0.67352 0 0.00884 -0.00421 0.01884 0 3.15429 -0.05392 0 -2.7348 -0.33167 0.64015 -0.9687
GLY_9 -1.97991 0.10915 2.07389 -5e-05 0 0 0.68703 -1.09779 -0.01968 -0.14409 -0.33546 -0.3977 0 0 0 0 0 0.08267 -0.17371 0 0 0 -1.44334 0 0.83697 -0.81613 0.53758 -2.08055
LYS_10 -7.08377 0.31542 6.7545 -0.30751 0.02221 0.13344 3.42077 -2.95606 -0.01689 -0.11223 -5.68311 0.30614 0 0 0 -0.64645 0 0.08617 0.03825 0.02137 2.32368 0 -0.07259 0 -1.5107 -0.65359 0.5571 -5.06384
VAL_11 -6.76002 0.65841 3.92035 -0.37808 0.28921 0.09488 3.66101 -2.59477 -0 -0 -4.22187 -0.23701 0 0 -1.12728 0 0 0.13182 -0.05063 0.02742 1.04153 0 -0.79633 0 1.9342 -0.33104 0.87488 -3.86333
ALA_12 -5.8065 0.84501 1.91203 -0.02452 7e-05 0 2.85532 -2.12462 -0.00669 -0.02418 -2.9521 -0.2907 0 0 0 0 0 0.00943 0.38007 0 0 0 0.15828 0 1.8394 -0.03157 0.78235 -2.47891
LEU_13 -8.10597 1.15952 1.83996 -0.67994 0.33339 0.2278 2.5158 -2.20155 -0.00694 -0.02141 -3.04189 0.11846 0 0 0 0 0 0.00862 -0.02802 0.70567 0.85576 0 -0.1623 0 0.18072 0.36286 0.59478 -5.34468
ILE_14 -8.83818 0.98882 2.66193 -0.4879 0.35248 0.11463 2.70677 -2.64339 -4e-05 -0.00011 -2.65688 -0.09803 0 0 0 0 0 0.00876 -0.03171 0.04364 0.31723 0 -0.72464 0 0.73287 -0.02581 0.56224 -7.01729
THR_15 -6.9071 0.86053 4.41108 -0.21849 0.07671 0.09264 3.10456 -2.86898 -0.03916 -0.15934 -1.6004 -0.88673 0 0 0 0 0 0.07098 0.40272 0.0014 1.6323 0 -0.09242 2.3222 -1.0874 -0.12918 0.76286 -0.25122
GLY_16 -3.31256 0.32943 3.35816 -6e-05 0 0 1.90097 -1.90516 -0.01338 -0.08518 -1.80592 -0.43605 0 0 0 0 0 0.0165 0.03079 0 0 0 -1.42076 0 0.83697 -0.15266 0.79695 -1.86194
GLY_17 -3.93983 0.37237 3.18166 -5e-05 0 0 1.48956 -1.95508 -0.00776 -0.0459 -0.15667 -0.40213 0 0 0 0 0 0.02675 -0.14385 0 0 0 0.39745 0 0.83697 -0.14144 0.52161 0.03367
ALA_18 -4.35459 0.58056 1.51226 -0.02773 0.00786 0 0.92098 -1.56186 -0.02153 -0.11507 -0.12419 -0.44261 0 0 0 0 0 0.02174 -0.05559 0 0 0 0.31143 0 1.8394 -0.0654 0.34163 -1.23271
GLY_19 -3.11689 0.0979 4.11301 -0.00027 0 0 2.11482 -2.04226 -0.00776 -0.0459 -1.2871 -0.15932 0 0 0 0 0 0.0236 -0.0958 0 0 0 -0.91821 0 0.83697 -0.14162 0.29717 -0.33167
ASN_20 -3.64948 0.2948 3.68659 -0.23577 0.03835 0.41482 1.48164 -1.8053 -0.01398 -0.14189 -1.25374 -1.0901 0 0 -0.39238 0 0 0.01331 0.10741 0.06089 0 4.65888 0.46377 0 -0.93687 0.33237 0.21666 2.24998
ILE_21 -7.65937 1.08984 2.47885 -0.66551 0.51522 0.14877 2.03458 -2.37044 -0.00301 -0.02104 -1.3233 0.16157 0 0 -0.39238 0 0 0.0207 -0.06406 0.02367 0.64974 0 -0.34561 0 0.73287 0.28229 0.41549 -4.29115
GLY_22 -5.33852 0.33671 5.15484 -5e-05 0 0 2.31183 -2.84167 -0.01398 -0.14189 -2.27901 -0.39941 0 0 0 0 0 0.01088 -0.09805 0 0 0 0.1132 0 0.83697 0.57159 0.38513 -1.39142
GLU_23 -6.76536 0.38787 7.45443 -0.33608 0.10154 0.39368 2.93155 -3.34989 -0.01281 -0.11782 -3.65506 -0.61221 0 0 0 0 0 0.02859 -0.03047 0.02946 0 3.17098 -0.09613 0 -2.7348 0.47059 0.25433 -2.48762
VAL_24 -7.99495 1.4297 3.89633 -0.35153 0.18117 0.08264 2.47808 -3.00276 -0 -0 -1.83149 0.10132 0 0 0 0 0 0.02749 0.06977 0.0194 1.00042 0 -0.10498 0 1.9342 -0.25395 0.83041 -1.48872
ILE_25 -9.64596 1.08076 2.85243 -0.50607 0.45693 0.10023 2.71452 -2.98037 -0 -0 -2.50183 -0.03889 0 0 0 0 0 0.01809 -0.06757 0.01701 0.5372 0 -0.45001 0 0.73287 -0.09837 0.95853 -6.8205
THR_26 -8.02669 0.86845 5.04156 -0.20369 0.12261 0.07245 3.15232 -3.11635 -0.00301 -0.02104 -3.25428 -0.00136 0 0 0 0 0 0.01128 0.02567 0.03981 0.0594 0 0.00951 2.26105 -1.0874 0.09218 0.50389 -3.45364
ARG_27 -7.81702 0.58889 7.75934 -0.59661 0.05811 0.32695 3.59329 -3.39253 -0 -0 -4.33228 0.52355 0 0 0 -1.07935 0 0.03827 -0.00719 0.1728 2.46158 0 -0.05663 0 -1.2888 -0.02938 0.50843 -2.56859
ARG_28 -8.38185 0.55559 7.3245 -1.60183 0.31581 1.32392 4.33885 -3.73289 -0 -0 -3.86796 0.14823 0 0 0 -1.78029 0 0.01663 0.00648 0.02159 4.28181 0 -0.06578 0 -1.2888 -0.27909 0.78668 -1.8784
PHE_29 -11.6111 1.39094 1.85763 -0.53159 0.26228 0.20649 2.98599 -3.21124 -0 -0 -2.38841 -0.19292 0 0 0 0 0 0.00557 -0.00605 0.11672 0 4.25801 -0.13934 0 1.0402 -0.25767 0.70994 -5.5046
LEU_30 -8.73373 0.89417 3.25863 -0.45974 0.1767 0.09993 2.40645 -2.95628 -0.00211 -0.03154 -2.08485 0.2219 0 0 0 0 0 0.00734 0.03708 0.05335 0.33636 0 -0.2856 0 0.18072 -0.24693 0.51811 -6.61003
ALA_31 -3.41178 0.23972 3.28809 -0.02289 0 0 1.95123 -1.95528 -0 -0 -1.17687 -0.36531 0 0 0 0 0 0.00633 -0.04186 0 0 0 -0.35085 0 1.8394 -0.52177 0.41296 -0.10888
GLU_32 -8.51266 0.43645 9.61618 -0.48317 0.17777 0.97795 5.15281 -4.15427 -0.01199 -0.06658 -6.28324 -0.57347 0 0 -0.62786 -1.2504 0 0.00758 -0.0193 0.05677 0 3.03598 0.00786 0 -2.7348 -0.43525 0.38529 -5.29835
GLY_33 -3.60573 0.3787 3.95386 -5e-05 0 0 1.50511 -2.08388 -0.01203 -0.16007 -2.3731 -0.35866 0 0 0 0 0 0.01135 -0.17656 0 0 0 -1.50618 0 0.83697 -0.46366 0.49924 -3.5547
ALA_34 -5.5388 0.42266 3.00458 -0.02252 0 0 1.70419 -2.4354 -0 -0 -1.50476 -0.15876 0 0 0 0 0 0.04383 0.33719 0 0 0 -0.05462 0 1.8394 -0.57951 0.46211 -2.48041
THR_35 -6.44661 0.71313 3.70405 -0.16032 0.05658 0.05748 2.98229 -2.34783 -0.01759 -0.15945 -3.23739 -0.35392 0 0 0 0 0 0.01404 0.16999 0.07668 0.16291 0 -0.06298 2.43479 -1.0874 -0.13136 0.75294 -2.87998
VAL_36 -7.97443 1.05732 1.65663 -0.26513 0.17145 0.05571 2.29609 -2.38329 -0.00163 -0.00456 -2.12164 -0.28377 0 0 0 0 0 0.02492 0.16836 0.12538 0.3388 0 -0.70771 0 1.9342 -0.10677 0.86894 -5.15113
VAL_37 -7.82803 1.14917 1.96495 -0.27314 0.18042 0.05429 2.63514 -2.30242 -0.01327 -0.05011 -2.8878 -0.07544 0 0 0 0 0 0.00407 0.01844 0.13055 0.16799 0 -0.56867 0 1.9342 -0.37656 0.72715 -5.40907
ILE_38 -8.01585 1.09111 2.5 -0.53143 0.49495 0.1398 2.58104 -2.53457 -0.00163 -0.00456 -2.74938 -0.05739 0 0 0 0 0 0.01144 0.01287 0.41579 0.3409 0 -0.67498 0 0.73287 -0.44477 1.15322 -5.54057
THR_39 -7.15042 1.06745 4.36119 -0.1077 0.0974 0.07266 3.3241 -2.73073 -0.04011 -0.21564 -3.84512 -0.7506 0 0 0 0 0 0.05341 0.02009 0.14154 0.09903 0 -0.46118 2.26524 -1.0874 -0.41804 1.12677 -4.17805
GLY_40 -3.54692 0.29351 3.84698 -0.00173 0 0 2.31591 -1.99854 -0 -0 -1.54434 -0.36827 0 0 0 0 0 0.04413 -0.04586 0 0 0 -1.3986 0 0.83697 0.03692 0.44056 -1.08927
ARG_41 -6.15609 0.35689 6.47298 -0.73376 0.1666 0.56125 2.07721 -2.7995 -0.02442 -0.22379 -1.92593 0.19567 0 0 -0.73722 -0.36284 0 0.07011 -0.04321 0.20909 1.91414 0 -0.13877 0 -1.2888 0.12647 0.3995 -1.88444
ASN_42 -4.61814 0.26046 5.00734 -0.32336 0.07902 0.57572 2.38131 -2.31817 -0.00783 -0.08026 -1.80305 -0.55775 0 0 -0.71221 0 0 0.08286 -0.06541 0.00665 0 2.09073 -0.48067 0 -0.93687 -0.16066 0.51751 -1.06281
ALA_43 -3.91261 0.20432 3.80017 -0.02295 0 0 1.48197 -2.03407 -0 -0 -1.39194 -0.35292 0 0 0 0 0 0.05676 -0.05476 0 0 0 -0.32703 0 1.8394 -0.36559 0.26342 -0.81585
GLU_44 -4.02447 0.28685 4.61139 -0.46665 0.27748 1.4784 1.94591 -2.36633 -0.02588 -0.16191 -1.62921 -2.79276 0 0 0 0 0 0.05673 0.11543 0.08713 0 3.93628 -0.22327 0 -2.7348 -0.50457 0.23853 -1.89571
LYS_45 -6.62617 0.56722 5.84807 -0.39998 0.04094 0.20977 2.66205 -2.87131 -0.02588 -0.16191 -2.41511 -0.16111 0 0 -0.71221 0 0 0.03832 -0.01283 0.04073 2.23778 0 0.00907 0 -1.5107 -0.39593 0.26528 -3.37392
LEU_46 -9.12721 0.97101 4.79036 -0.50062 0.23364 0.11821 2.73257 -3.60605 -0.00783 -0.08026 -2.40818 0.23763 0 0 0 0 0 0.01099 0.02477 0.00593 0.36504 0 -0.2683 0 0.18072 -0.34747 0.38576 -6.28929
ALA_47 -4.73001 0.24874 4.85103 -0.02189 0 0 2.55952 -2.71204 -0 -0 -2.33345 -0.36327 0 0 0 0 0 0.00204 0.01996 0 0 0 -0.27352 0 1.8394 -0.38592 0.37929 -0.92013
VAL_48 -6.42398 0.43893 5.52095 -0.30969 0.22507 0.06994 2.59884 -3.02359 -0 -0 -2.17325 -0.06376 0 0 0 0 0 0.00287 -0.06391 0.01973 0.03223 0 -0.36855 0 1.9342 -0.20377 0.17385 -1.6139
TYR_49 -9.33968 0.71472 5.95218 -0.62103 0.06253 0.27474 3.50261 -3.52314 -0.0201 -0.15784 -2.71364 -0.2366 0 0 0 0 0 0.00751 0.03615 0.4115 0 3.41213 0.03462 0.03404 1.2797 -0.07734 0.36107 -0.60586
ARG_50 -9.16327 0.76801 7.43566 -0.79177 0.15814 0.49867 3.80037 -3.80818 -0 -0 -4.15364 0.26767 0 0 -0.79708 0 0 0.00641 0.00531 0.30883 2.58696 0 -0.06092 0 -1.2888 -0.11596 0.70851 -3.63506
ARG_51 -5.96795 0.3203 6.69975 -0.78544 0.10657 0.52521 2.43568 -3.24232 -0 -0 -1.80611 0.361 0 0 0 0 0 0.00513 -0.01113 0.01376 1.43821 0 -0.07668 0 -1.2888 -0.19992 0.545 -0.92774
ARG_52 -6.11043 0.3216 6.36207 -0.44477 0.05528 0.21834 2.82582 -2.98248 -0.01674 -0.09975 -2.88817 0.41169 0 0 0 0 0 0.00586 -0.03562 0.03785 2.10064 0 -0.06511 0 -1.2888 -0.35558 0.23695 -1.71135
LEU_53 -8.16415 1.18941 4.22627 -0.50528 0.21105 0.1087 2.50546 -2.77121 -0.0101 -0.07656 -2.1962 0.27421 0 0 0 0 0 0.01385 -0.02284 0.25935 0.46691 0 -0.24341 0 0.18072 -0.27895 0.46395 -4.36882
ILE_54 -7.99522 0.5406 4.93137 -0.49928 0.33009 0.09678 2.67522 -2.93893 -0 -0 -2.25542 0.15124 0 0 0 0 0 0.01325 -0.05243 0.05071 0.50528 0 -0.4292 0 0.73287 -0.07813 0.54501 -3.67618
ASP_55 -3.08209 0.08099 4.12621 -0.11316 0.01672 0.35145 1.33406 -1.90571 -0 -0 -0.9829 -0.15146 0 0 0 0 0 0.01925 -0.04188 0.02735 0 1.91272 -0.00284 0 -2.3716 -0.0585 0.40605 -0.43534
GLU_56 -3.03543 0.08148 3.80238 -0.44696 0.05237 0.87218 1.48546 -1.62375 -0 -0 -1.12607 -0.39417 0 0 0 0 0 0.02013 -0.04027 0.02691 0 3.20996 -0.28803 0 -2.7348 -0.26074 0.3566 -0.04273
GLU_57 -5.01017 0.48884 5.27136 -0.45186 0.08014 0.91336 1.95817 -2.24048 -0.00946 -0.05974 -2.47796 -0.36026 0 0 0 -1.07935 0 0.54321 -0.0577 0.07416 0 2.7349 0.06546 0 -2.7348 -0.34043 0.40517 -2.28743
ARG_58 -1.93643 0.18712 2.38641 -0.46659 0.06677 0.29093 0.85515 -1.1489 -0.01005 -0.0336 -0.60249 -0.13486 0 0 0 0 0 0.08838 0.03004 0.01676 1.67054 0 -0.19435 0 -1.2888 -0.19752 0.32108 -0.10041
VAL_59 -5.8477 1.12427 1.61513 -0.28619 0.23981 0.06011 1.5201 -1.6493 -0.0101 -0.07656 -0.64848 -0.22479 0 0 0 0 0 0.02901 -0.04866 0.00383 0.29383 0 -0.72616 0 1.9342 -0.22239 0.26937 -2.65066
ALA_60 -3.54419 0.7532 2.95687 -0.0258 0.00102 0 2.11713 -1.7106 -0.01005 -0.0336 -1.70506 -0.2636 0 0 0 0 0 0.0688 -0.05971 0 0 0 0.02059 0 1.8394 -0.44833 0.96481 0.92089
PRO_61 -4.77111 0.52998 3.29969 -0.06942 0 0.04367 2.08764 -1.61781 -0 -0 -0.59225 0.61827 0 0 0 0 0 0.54116 -0.16961 0.03927 0.2025 0 -0.44933 0 -2.4119 -0.18421 0.93214 -1.97132
GLU_62 -4.46733 1.12648 4.02029 -0.43966 0.19186 1.38157 1.61505 -1.8272 -0.01119 -0.08575 -0.9276 -3.02573 0 0 0 0 0 0.35614 -0.08964 0.00605 0 3.75309 -0.3154 0 -2.7348 -0.30266 0.55173 -1.22469
ARG_63 -6.36094 0.43178 4.51161 -0.45209 0.06252 0.25985 2.52103 -2.36324 -0.01389 -0.11951 -2.94622 0.12063 0 0 0 0 0 0.04027 -0.05079 0.11203 1.95559 0 -0.04909 0 -1.2888 -0.66378 0.55631 -3.73672
VAL_64 -7.33404 0.92238 2.37217 -0.27852 0.2056 0.05925 2.42196 -2.24684 -0 -0 -2.00307 -0.43505 0 0 -0.79708 0 0 0.0099 -0.02141 0.27091 0.19224 0 -0.6709 0 1.9342 -0.43173 0.38064 -5.44937
VAL_65 -5.50908 0.71186 2.4633 -0.26913 0.17324 0.05662 2.12006 -2.03447 -0.00205 -0.00793 -2.40867 -0.28482 0 0 0 0 0 0.03051 -0.02706 5e-05 0.34866 0 -0.78312 0 1.9342 -0.33592 0.60578 -3.21795
ALA_66 -3.82621 0.53123 0.5452 -0.02314 0 0 0.69762 -1.03717 -0 -0 -0.18621 -0.33935 0 0 0 0 0 0.0278 -0.0111 0 0 0 0.25586 0 1.8394 0.04449 0.52678 -0.9548
LEU_67 -6.57453 0.81965 2.56811 -0.44384 0.14356 0.0834 2.45054 -2.14587 -0.00145 -0.00571 -1.9239 0.02721 0 0 0 0 0 0.08673 -0.00508 0.07195 0.88784 0 -0.02967 0 0.18072 0.38688 0.33854 -3.08492
ARG_68 -5.70346 0.52356 4.99348 -0.75695 0.23938 0.45082 1.79826 -2.28924 -0.04801 -0.31839 -2.19294 0.56319 0 0 -0.73722 -0.09258 0 0.03537 -0.02879 0.27762 2.54698 0 -0.08127 0 -1.2888 -0.00492 0.41739 -1.69651
MET_69 -8.24965 0.40468 4.0067 -0.35085 0.06084 0.12473 1.99499 -2.33436 -0 -0 -1.35436 -0.03935 0 0 0 0 0 0.04532 0.14272 0.0851 1.34199 0 -0.08016 0 0.60916 0.14227 0.50879 -2.94144
ASP_70 -6.23808 0.43056 7.98217 -0.23697 0.10519 0.76968 3.32075 -3.26442 -0.03466 -0.2803 -4.61224 -1.2736 0 0 -0.68098 -0.86155 0 0.04768 -0.04543 0.0134 0 2.07805 -0.49464 0 -2.3716 0.32368 0.66142 -4.66189
GLY_71 -3.96897 0.85734 3.62252 -4e-05 0 0 1.4534 -1.95431 -0 -0 -0.28765 -0.41678 0 0 -0.46382 0 0 0.02583 -0.21532 0 0 0 0.35714 0 0.83697 0.24143 0.65563 0.74336
SER_72 -2.38669 0.23555 3.75123 -0.0388 0.00019 0.05219 1.42662 -1.58942 -0.00679 -0.07846 -2.29809 -0.37318 0 0 -0.68098 -0.49871 0 0.01224 -0.041 0.00108 0.2306 0 -0.30108 1.75919 -0.77834 -0.15076 0.43135 -1.32208
ASP_73 -5.74759 0.56075 8.04808 -0.25423 0.13275 0.84282 4.77377 -3.61375 -0 -0 -5.50403 -1.29967 0 0 -0.461 -0.9027 0 0.01218 -0.04693 1e-05 0 2.11677 -0.48098 0 -2.3716 -0.31846 0.35765 -4.15614
ILE_74 -7.91101 1.05362 5.33797 -0.73809 0.43489 0.28256 2.17873 -3.08752 -0.00153 -0.00483 -1.24017 0.16305 0 0 0 0 0 0.00734 -0.16197 0.06971 0.7678 0 0.3218 0 0.73287 0.02986 0.62442 -1.14049
ALA_75 -3.68578 0.42471 3.87997 -0.02303 0 0 1.9503 -2.11568 -0 -0 -2.39031 -0.36332 0 0 -0.461 0 0 0.00714 -0.05103 0 0 0 -0.3134 0 1.8394 -0.33871 0.48945 -1.1513
GLN_76 -6.84795 0.40292 7.32815 -0.27778 0.05283 0.24403 3.77832 -3.41989 -0.01716 -0.07621 -4.26382 -0.54977 0 0 0 -0.99528 0 0.0106 0.22377 0.01702 0 3.20238 -0.16146 0 -0.18838 -0.42725 0.37627 -1.58868
VAL_77 -9.21696 0.97948 3.57618 -0.30543 0.21729 0.06612 2.53902 -3.11123 -0 -0 -1.63621 -0.06572 0 0 0 0 0 0.00539 0.02204 0.0006 0.0433 0 -0.39064 0 1.9342 -0.06195 0.51616 -4.88835
ARG_78 -7.00585 0.47942 7.20371 -0.5137 0.09082 0.27167 3.70369 -3.51525 -0.02546 -0.1206 -4.45292 0.23685 0 0 0 -1.65882 0 0.00335 0.05718 0.26114 1.8969 0 -0.08768 0 -1.2888 -0.17369 0.69189 -3.94614
ALA_79 -4.46756 0.31219 4.40975 -0.02213 0 0 2.68353 -2.60185 -0 -0 -2.02065 -0.35714 0 0 0 0 0 0.00407 0.05012 0 0 0 -0.25388 0 1.8394 -0.42505 0.59367 -0.25552
GLY_80 -4.89139 0.46384 4.67131 -5e-05 0 0 2.68485 -2.62438 -0 -0 -2.51486 -0.42543 0 0 0 0 0 0.0072 -0.07909 0 0 0 0.28918 0 0.83697 0.29824 0.19387 -1.08971
VAL_81 -7.83482 0.57055 3.23062 -0.31355 0.20045 0.07205 2.85373 -2.97697 -0 -0 -2.15578 -0.18607 0 0 0 0 0 0.00822 -0.04213 0.00534 0.08051 0 -0.24171 0 1.9342 0.44679 0.20766 -4.14092
ALA_82 -5.00677 0.3736 4.82385 -0.02215 0 0 2.79563 -2.77757 -0 -0 -2.52099 -0.35721 0 0 0 0 0 0.01003 -0.01374 0 0 0 -0.27911 0 1.8394 -0.28899 0.2803 -1.14373
GLN_83 -6.44375 0.44954 5.4546 -0.26704 0.05136 0.22094 2.76429 -2.94003 -0.00796 -0.1198 -2.64152 -0.45181 0 0 0 0 0 0.01049 0.04218 0.21874 0 2.66369 -0.13219 0 -0.18838 -0.36593 0.27526 -1.40732
ILE_84 -7.9221 1.46056 3.04267 -0.54576 0.52782 0.10875 2.13241 -2.55951 -0.00011 -0.00152 -0.63373 0.04677 0 0 0 0 0 0.0065 -0.02723 0.0248 0.53059 0 -0.45845 0 0.73287 -0.12894 0.58139 -3.08224
VAL_85 -7.12774 0.56641 4.28711 -0.29924 0.12713 0.06282 2.63541 -2.94265 -0 -0 -2.04619 -0.10788 0 0 -0.51826 0 0 0.01667 -0.04306 0.00706 0.0946 0 -0.27002 0 1.9342 -0.06275 0.82274 -2.86363
HIS_86 -4.6734 0.69176 4.60216 -0.37383 0.01362 0.44506 2.53809 -2.45482 -0.00549 -0.06907 -2.86719 -0.36019 0 0 0 0 0 0.05527 0.11681 0.00188 0 2.59723 0.09913 0 -0.45461 -0.20332 0.73526 0.43436
GLY_87 -3.27968 0.28082 3.12928 -0.00013 0 0 1.44873 -1.79519 -0.01373 -0.0906 -1.13111 -0.32097 0 0 0 0 0 0.9575 0.02979 0 0 0 0.67994 0 0.83697 1.03717 1.35508 3.12387
GLY_88 -4.58586 0.74738 4.42013 -0.00028 0 0 2.04164 -2.42284 -0.00895 -0.0361 -1.35748 -0.3015 0 0 0 0 0 0.10897 0.27933 0 0 0 -1.44405 0 0.83697 1.65494 1.39684 1.32914
THR_89 -2.13789 0.09708 2.82624 -0.20753 0.19577 0.07828 1.40482 -1.29985 -0 -0 -0.93493 -0.57829 0 0 0 0 0 0.03622 -0.01754 0.00038 0.06786 0 0.07399 2.30188 -1.0874 0.79286 0.7162 2.32816
ASP_90 -2.21459 0.20616 2.4124 -0.24343 0.0803 0.82605 0.51787 -1.21365 -0.00549 -0.06907 -0.47529 -3.32588 0 0 0 0 0 0.03168 0.05962 0.24524 0 2.87565 -0.42406 0 -2.3716 0.12383 0.56677 -2.39753
VAL_91 -6.0958 1.45993 3.75167 -0.2295 0.12887 0.04221 2.05756 -2.44723 -0 -0 -0.09851 -0.2443 0 0 0 0 0 0.13416 -0.04859 0.00111 1.09187 0 -0.44451 0 1.9342 -0.26868 1.72505 2.44951
PRO_92 -4.30955 1.91475 1.69138 -0.08799 0.00015 0.0522 0.13395 -0.69106 -0 -0 -0.44118 0.59236 0 0 0 0 0 0.12097 -0.00736 0.03228 0.36972 0 -0.83409 0 -2.4119 0.39291 1.76386 -1.71861
ILE_93 -6.77705 1.69017 3.59041 -0.65462 0.56675 0.15646 2.15036 -2.2645 -0.01373 -0.0906 0.12411 -0.24235 0 0 0 0 0 0.09608 0.25362 0.00251 1.09248 0 -0.04443 0 0.73287 0.72095 1.308 2.3975
PRO_94 -3.55439 0.83961 2.49971 -0.0833 0 0.05071 0.90704 -1.24675 -0 -0 0.15597 0.63738 0 0 0 0 0 0.06778 -0.14499 0.00194 0.50278 0 -0.42399 0 -2.4119 0.00945 1.32757 -0.86537
LEU_95 -4.74597 0.82823 2.96377 -0.56272 0.18259 0.13496 1.34929 -1.72633 -0.00906 -0.03762 0.27108 0.29645 0 0 0 0 0 0.69695 -0.08431 0.02176 0.43132 0 -0.13845 0 0.18072 -0.48964 0.66922 0.23224
HIS_D_96 -5.64418 0.51968 4.51976 -0.43974 0.0181 0.55986 2.38492 -2.44197 -0 -0 -1.5924 -0.3366 0 0 -0.96543 0 0 1.60506 0.05673 0.04883 0 1.97655 -0.22666 0 -0.45461 0.10726 0.65353 0.34869
ARG_97 -6.31802 0.72952 4.57159 -0.83968 0.14442 0.57831 1.75997 -2.10911 -0 -0 -1.82869 -0.04515 0 0 -0.44717 0 0 0.27586 0.13811 0.01036 2.01869 0 -0.07427 0 -1.2888 0.35365 0.70633 -1.66409
ILE_98 -7.5043 0.49779 1.58213 -0.45174 0.2579 0.0991 1.73491 -1.91279 -0 -0 -1.39224 -0.06413 0 0 0 0 0 0.11393 -0.04437 0.00715 0.36003 0 -0.77735 0 0.73287 -0.24909 0.70007 -6.31012
ASP_99 -5.89205 0.43641 6.06233 -0.10789 0.00019 0.3257 3.67531 -2.72853 -0.01968 -0.14409 -4.5718 -0.48979 0 0 -1.12728 0 0 0.00907 -0.04572 0.00578 0 2.1687 -0.18882 0 -2.3716 -0.2425 0.4849 -4.76136
ILE_100 -8.64692 1.28382 1.52311 -0.48614 0.36058 0.12453 2.44638 -2.38818 -0.00601 -0.01885 -2.38126 -0.14126 0 0 0 0 0 0.01225 0.04948 0.47563 0.26634 0 -0.61398 0 0.73287 -0.11472 0.6064 -6.91593
LEU_101 -8.93488 0.74434 2.48193 -0.61172 0.31965 0.16219 2.87131 -2.52722 -0.00677 -0.02167 -2.93945 0.30101 0 0 0 0 0 0.00609 -0.06037 0.01613 0.70516 0 -0.28904 0 0.18072 -0.06888 0.57576 -7.09571
VAL_102 -7.99815 0.86787 2.21253 -0.28666 0.21906 0.06873 3.0617 -2.42706 -0.0149 -0.10014 -3.09042 -0.45381 0 0 0 0 0 0.01629 -0.01786 0.05629 0.20965 0 -0.56015 0 1.9342 -0.00618 0.46202 -5.84701
ASN_103 -6.83073 0.4418 4.98776 -0.1906 0.04418 0.30212 2.9615 -2.80836 -0.01466 -0.05315 -2.4938 -0.61289 0 0 0 -0.57931 0 0.05255 0.04483 0.09294 0 2.48273 -0.57025 0 -0.93687 -0.00813 0.53762 -3.15071
ASN_104 -5.87623 0.44776 4.20023 -0.43564 0.05545 0.89455 2.1135 -2.44739 -0.03223 -0.13792 -1.07312 -0.32282 0 0 0 0 0 0.06567 -0.04874 6e-05 0 3.33018 -0.05056 0 -0.93687 -0.15164 0.45359 0.04781
ALA_105 -3.64557 0.63532 1.9009 -0.02471 1e-05 0 1.07835 -1.65552 -0.04682 -0.23983 0.0606 -0.20266 0 0 0 0 0 0.03744 -0.0432 0 0 0 -0.14302 0 1.8394 -0.64543 0.31097 -0.78377
GLY_106 -1.67154 0.19134 0.79765 -0.00212 0 0 0.16167 -0.59763 -0 -0 -0.04725 -0.4031 0 0 0 0 0 0.01272 -0.08119 0 0 0 -1.5101 0 0.83697 -0.19973 0.16494 -2.34737
SER_107 -3.09261 0.2395 3.3371 -0.03036 0 0.0704 2.01524 -1.56553 -0.01624 -0.17731 -0.90419 -0.24995 0 0 0 -0.662 0 0.00726 -0.00718 0.00901 0.08252 0 -0.5012 0.60884 -0.77834 0.10603 0.12308 -1.38595
ALA_108 -2.48838 0.16587 1.97712 -0.02401 1e-05 0 1.28444 -1.18013 -0.01503 -0.0863 -0.59861 -0.37506 0 0 -0.92851 0 0 0.00964 -0.06739 0 0 0 -0.32645 0 1.8394 -0.51759 0.16062 -1.17034
GLY_109 -2.19772 0.26515 1.88254 -0.00044 0 0 0.58696 -1.07732 -0 -0 -0.03415 -0.16207 0 0 0 0 0 0.00881 0.08447 0 0 0 -1.49912 0 0.83697 -0.57388 0.78719 -1.0926
PRO_110 -4.50325 0.44377 2.45565 -0.19488 0.00268 0.13999 0.74587 -1.03519 -0.01886 -0.10309 0.01009 0.04451 0 0 0 0 0 0.0157 -0.00991 0.00292 0.47556 0 -0.94814 0 -2.4119 -0.44731 0.89805 -4.43775
ARG_111 -4.14434 0.42006 2.809 -0.76192 0.1102 0.59982 0.89289 -1.35004 -0 -0 -0.983 0.18153 0 0 -0.42249 0 0 0.17572 0.07894 0.08572 2.46143 0 -0.09291 0 -1.2888 0.42944 0.48849 -0.31028
ARG_112 -6.06352 0.63831 6.9229 -0.87261 0.14265 0.62583 2.56017 -2.82315 -0.02324 -0.15977 -3.24275 -0.1364 0 0 -0.42249 -0.48136 0 0.03068 0.17757 0.00641 1.80128 0 -0.20781 0 -1.2888 0.73017 0.68795 -1.398
ARG_113 -6.93991 0.53717 7.83911 -0.66443 0.09957 0.43038 3.43279 -3.29994 -0.00718 -0.04607 -5.36998 0.80445 0 0 0 -1.62149 0 0.01622 0.14674 0.51886 2.52894 0 0.05283 0 -1.2888 -0.14866 0.83231 -2.1471
LEU_114 -9.20196 1.59544 2.44939 -0.74539 0.32972 0.3079 2.54811 -2.60545 -0 -0 -1.8416 0.18644 0 0 -1.11484 0 0 0.01498 0.0065 0.07125 0.47795 0 -0.04949 0 0.18072 0.2521 0.98006 -6.15817
VAL_115 -7.66078 1.06633 4.02737 -0.3868 0.40964 0.09331 1.42435 -2.6931 -0.00969 -0.03943 -0.61478 -0.21991 0 0 -0.48528 0 0 0.02989 -0.12748 0.00966 0.6478 0 0.40182 0 1.9342 0.38236 0.86174 -0.94878
ASP_116 -5.26183 0.45942 5.79093 -0.12273 0.04646 0.39012 2.2187 -2.56207 -0.01013 -0.08908 -3.63993 -0.13414 0 0 0 -0.23669 0 0.10788 -0.00067 0.00286 0 2.50661 -0.28025 0 -2.3716 -0.27407 0.75134 -2.70888
ILE_117 -8.05197 1.14302 3.53414 -0.49328 0.394 0.11216 1.7764 -2.52061 -0 -0 -1.59745 0.20416 0 0 0 0 0 0.03091 -0.07452 0.04364 0.33908 0 -0.37816 0 0.73287 -0.40503 1.3289 -3.88175
PRO_118 -6.23615 1.19979 2.7201 -0.19047 0.00179 0.13528 1.4494 -1.27535 -0 -0 -1.56218 0.01799 0 0 0 0 0 0.09122 -0.02877 0.00375 0.79762 0 -0.91839 0 -2.4119 -0.57753 1.12486 -5.65896
LEU_119 -5.885 0.66317 1.81722 -0.68539 0.35204 0.23793 1.36344 -1.55959 -0.02503 -0.08169 -0.43696 0.27975 0 0 -0.57986 0 0 0.23296 0.00597 0.19239 0.42578 0 0.08802 0 0.18072 0.64502 0.38789 -2.3812
GLU_120 -5.31642 1.16249 5.17307 -0.43687 0.13897 0.75026 2.50606 -2.30171 -0.01102 -0.10941 -3.66705 -0.82169 0 0 0 0 0 0.48468 0.03922 0.3325 0 3.69959 0.10928 0 -2.7348 0.88452 1.37286 1.25454
PRO_121 -3.46565 0.79325 1.7177 -0.08782 0.00539 0.05839 0.68592 -0.77648 -0 -0 -0.13387 0.329 0 0 0 0 0 1.68395 12.2101 0.1138 0.2254 0 -1.0884 0 -2.4119 0.43926 14.0328 24.3308
SER_122 -3.0387 1.18224 2.94502 -0.0229 0 0.05675 1.22332 -1.24013 -0 -0 -0.95866 -0.37896 0 0 0 0 0 0.53644 0.59611 0.0151 0.41976 0 0.05892 0.60244 -0.77834 6.0853 15.2864 22.5901
GLU_123 -3.84528 0.40688 4.59219 -0.32856 0.04665 0.34883 2.2643 -1.90354 -0 -0 -2.61958 -0.52149 0 0 0 -0.4583 0 0.44343 0.09493 0.00191 0 4.80101 -0.02661 0 -2.7348 5.89818 2.81209 9.27223
VAL_124 -6.65849 1.01437 2.96651 -0.28352 0.20396 0.05643 2.35479 -2.25811 -0 -0 -0.46936 0.40163 0 0 0 0 0 0.39183 -0.08175 0.00034 0.14352 0 -0.23707 0 1.9342 0.08955 0.49198 0.06082
GLN_125 -3.4928 0.78047 3.01067 -0.64915 0.1522 0.63957 1.54695 -1.36022 -7e-05 -0.0013 -1.28255 -0.44261 0 0 0 0 0 0.08411 0.28706 0.02717 0 2.667 0.02473 0 -0.18838 -0.57847 0.87415 2.09854
PRO_126 -2.48379 0.9506 1.93136 -0.068 0 0.04294 0.57961 -0.75756 -0 -0 0.09369 0.54591 0 0 0 0 0 0.03354 -0.01012 0.0379 0.15336 0 -0.61494 0 -2.4119 5.70722 2.42028 6.1501
PRO_127 -2.56369 0.69934 1.89329 -0.07553 0 0.04539 0.46654 -0.70178 -0 -0 -0.18508 0.61888 0 0 0 0 0 0.24476 -0.0575 0.00118 0.45573 0 -0.52156 0 -2.4119 5.80236 1.91389 5.62435
ASP_128 -4.34698 0.67915 5.25889 -0.12344 0.0404 0.38455 2.52782 -2.37279 -7e-05 -0.0013 -3.46065 -0.29178 0 0 0 -0.48136 0 0.56003 0.83724 3e-05 0 3.36339 -0.3165 0 -2.3716 0.69232 0.50184 1.07918
SER_129 -2.02116 0.12436 2.17271 -0.03368 0.01885 0.05739 0.57893 -1.0478 -0 -0 0.30504 -0.7722 0 0 0 0 0 11.2797 1.11154 0.00068 0.43588 0 0.43646 0.60036 -0.77834 1.15928 2.97766 16.6056
GLU_130 -5.5971 0.65512 5.45197 -0.24691 0.20327 0.43157 1.70894 -2.30562 -0 -0 -2.53569 -0.41124 0 0 0 -0.99312 0 2.42616 0.08982 0.30841 0 3.42077 -0.04526 0 -2.7348 0.13076 4.00338 3.96044
THR_131 -7.90284 0.60414 5.68241 -0.11084 0.07627 0.06814 3.43563 -3.06846 -0.00189 -0.00817 -3.72378 -0.85937 0 0 -1.74521 0 0 0.26816 0.0352 0.21057 0.13799 0 -0.59878 2.28936 -1.0874 -0.13241 1.7254 -4.70587
LEU_132 -8.05274 1.12719 2.44014 -0.73153 0.27379 0.27019 2.80615 -2.49802 -0.00604 -0.08218 -1.81696 0.21535 0 0 0 0 0 0.02939 -0.00482 0.07795 0.76511 0 -0.15477 0 0.18072 0.16594 0.77708 -4.21806
ALA_133 -4.54826 0.27728 2.92656 -0.0226 0 0 1.55579 -2.08728 -0 -0 -0.92172 -0.37904 0 0 0 0 0 0.0398 -0.01833 0 0 0 -0.36195 0 1.8394 -0.16007 0.39124 -1.46917
GLN_134 -6.57951 0.5889 6.82848 -0.25374 0.04947 0.21176 3.38933 -3.21983 -0.00189 -0.00817 -2.62849 -0.46423 0 0 -1.16535 0 0 0.04088 0.13711 0.04384 0 2.78245 -0.05873 0 -0.18838 -0.41062 0.25306 -0.65366
ALA_135 -6.31681 0.2946 5.0725 -0.02069 0 0 3.40098 -3.15447 -0.01216 -0.15302 -2.4496 -0.36836 0 0 0 0 0 0.02327 -0.01959 0 0 0 -0.27501 0 1.8394 -0.3371 0.351 -2.12506
VAL_136 -8.03014 0.98823 4.20228 -0.30689 0.21691 0.06821 3.4182 -2.99185 -0 -0 -3.86278 -0.04094 0 0 0 0 0 0.03212 0.01335 0 0.05014 0 -0.30672 0 1.9342 -0.28226 0.31137 -4.58658
GLY_137 -3.97659 0.16154 4.65452 -4e-05 0 0 2.56679 -2.45028 -0 -0 -2.42193 -0.4092 0 0 0 0 0 0.02353 -0.04644 0 0 0 0.5572 0 0.83697 0.25221 0.29832 0.04661
ASN_138 -6.49823 0.67892 7.42401 -0.21412 0.09351 0.33289 2.3943 -3.54089 -0.036 -0.3374 -2.53016 -0.29382 0 0 0 -0.33112 0 0.02243 -0.03224 0.08449 0 1.5363 0.08312 0 -0.93687 0.28624 0.5602 -1.25447
LEU_139 -8.28861 0.74781 3.91491 -0.49151 0.28448 0.1206 2.97359 -2.77846 -0.00018 -0.00235 -1.04644 0.19739 0 0 0 0 0 0.00866 -0.03603 0.15995 0.4218 0 -0.27571 0 0.18072 0.08709 0.7454 -3.0769
VAL_140 -7.4072 0.69529 3.01081 -0.30651 0.28204 0.07156 3.04865 -2.70295 -0.00872 -0.06 -1.73496 -0.40915 0 0 0 0 0 0.01689 0.0266 0.10349 0.26789 0 -0.50471 0 1.9342 0.14504 0.52021 -3.01157
GLY_141 -4.52872 0.26009 4.85323 -5e-05 0 0 2.7592 -2.59572 -0 -0 -2.09215 -0.40026 0 0 0 0 0 0.01374 -0.09602 0 0 0 0.0112 0 0.83697 0.77341 0.33946 0.13436
ILE_142 -8.17691 1.28413 4.50391 -0.58508 0.40333 0.18788 2.45284 -3.12038 -0 -0 -2.65312 -0.02834 0 0 0 0 0 0.04049 0.01395 0.07168 1.47195 0 0.09296 0 0.73287 0.638 0.98422 -1.68562
THR_143 -7.06346 0.74776 5.46293 -0.11432 0.12923 0.05618 3.22876 -3.1015 -0.00529 -0.021 -2.10446 -1.33221 0 0 0 0 0 0.03696 0.02577 0.28394 0.84605 0 0.05959 2.24275 -1.0874 -0.01022 1.17906 -0.54087
TRP_144 -11.6001 0.91743 3.88536 -0.83408 0.32224 0.51739 3.49217 -3.5289 -0 -0 -3.21907 -0.82655 0 0 -0.87848 0 0 0.04746 -0.02512 0.67096 0 4.02833 -0.18371 0 1.6906 0.0863 0.77993 -4.65786
ASN_145 -8.3783 0.60565 7.02503 -0.15908 0.00861 0.22934 3.46064 -3.91591 -0.00775 -0.05498 -3.80374 -0.29581 0 0 -0.46382 -0.3751 0 0.04602 -0.03213 0.00516 0 1.4505 0.5483 0 -0.93687 0.14521 0.71721 -4.18183
LEU_146 -9.04058 1.13278 3.30979 -0.71914 0.41737 0.31922 2.87904 -2.98301 -0 -0 -2.64279 0.09544 0 0 0 0 0 0.02797 0.00179 0.05671 0.99751 0 -0.24407 0 0.18072 0.07976 0.63201 -5.49949
THR_147 -6.8716 0.48041 4.32951 -0.20352 0.13269 0.07488 3.09964 -2.97958 -0 -0 -3.77016 -0.13793 0 0 0 0 0 0.01205 0.02548 0.13872 0.13922 0 0.01183 2.22075 -1.0874 -0.04999 0.68557 -3.74941
ARG_148 -10.0152 0.61888 9.12721 -1.03165 0.16796 0.80152 3.71723 -4.55191 -0.04108 -0.25934 -2.79285 0.32585 0 0 0 -0.91324 0 0.02516 0.05335 0.71681 2.69922 0 -0.02484 0 -1.2888 -0.08039 0.76952 -1.97655
ALA_149 -5.01038 0.29564 2.09425 -0.02287 0 0 1.44386 -1.94377 -0 -0 -0.81395 -0.33441 0 0 0 0 0 0.02105 -0.04018 0 0 0 -0.22206 0 1.8394 -0.30528 0.62215 -2.37655
ALA_150 -6.14671 0.67613 2.79229 -0.02328 0 0 2.503 -2.33196 -0 -0 -2.63239 -0.30689 0 0 0 0 0 0.04927 0.08573 0 0 0 0.14763 0 1.8394 -0.1404 0.55355 -2.93464
ALA_151 -4.92245 0.92874 2.79773 -0.02327 0 0 2.16905 -2.06627 -0 -0 -1.53289 -0.35635 0 0 0 0 0 0.03405 0.15182 0 0 0 -0.41001 0 1.8394 0.73586 1.65376 0.99916
PRO_152 -3.67997 0.97574 2.51528 -0.07818 0 0.04725 0.68382 -1.11547 -0 -0 -0.52423 0.60175 0 0 0 0 0 0.03575 -0.18331 0.00129 0.43512 0 -0.5668 0 -2.4119 0.48682 1.45743 -1.3196
HIS_D_153 -5.96956 0.39648 4.48928 -0.41919 0.02882 0.55749 2.53972 -2.28152 -0 -0 -3.10264 -0.31198 0 0 0 0 0 0.45326 0.14025 0.06617 0 1.62911 -0.53765 0 -0.45461 -0.10862 0.41013 -2.47508
MET_154 -9.20197 1.02629 3.83283 -0.29836 0.0882 0.03049 1.648 -2.39997 -0 -0 -1.24032 -0.28462 0 0 0 0 0 0.16909 -0.05872 0.14991 1.6089 0 0.25901 0 0.60916 0.78998 1.13506 -2.13705
PRO_155 -4.69151 0.72962 4.25214 -0.19936 0.0038 0.14276 1.75606 -1.59754 -0.00455 -0.03072 -2.92572 0.03509 0 0 0 0 0 0.04024 0.04184 0.00763 0.34925 0 -0.84484 0 -2.4119 0.58101 1.10613 -3.66057
SER_156 -2.6098 0.14819 2.47063 -0.03065 0.00016 0.02355 1.17009 -1.23194 -0 -0 -1.13172 -0.35799 0 0 -0.48034 0 0 0.04336 0.00959 0.04933 0.4256 0 -0.00045 1.95786 -0.77834 -0.44748 0.37935 -0.39099
GLY_157 -1.51526 0.04003 2.41781 -7e-05 0 0 1.22692 -1.11425 -0.0046 -0.02156 -1.89356 -0.38174 0 0 0 0 0 0.04185 -0.16699 0 0 0 -1.52282 0 0.83697 -0.64908 0.26513 -2.44123
SER_158 -5.88375 0.7559 5.83701 -0.03575 0 0.06293 3.48959 -2.66588 -0.00481 -0.02244 -4.1205 -0.26411 0 0 0 0 0 0.01851 -0.01951 0.00043 0.1444 0 -0.50202 1.72259 -0.77834 -0.5756 0.34192 -2.49943
SER_159 -5.27183 0.54428 4.79868 -0.02816 0 0.06655 2.64929 -2.47465 -0.01281 -0.09482 -2.66069 -0.14749 0 0 0 0 0 0.10821 -0.00664 0.00143 0.10768 0 -0.48005 0.61068 -0.77834 -0.36221 0.69275 -2.73811
VAL_160 -7.43605 0.40903 2.1468 -0.27145 0.15847 0.05675 2.56623 -2.29016 -0.00456 -0.0144 -2.45361 -0.21401 0 0 0 0 0 0.02136 -0.02482 0.00435 0.27568 0 -0.77293 0 1.9342 -0.35692 0.58273 -5.68333
ILE_161 -8.56872 0.66881 2.23014 -0.48865 0.38009 0.11827 2.84056 -2.51303 -0.00046 -0.00123 -3.0253 -0.20496 0 0 0 0 0 0.00555 0.08185 0.00442 0.27094 0 -0.60675 0 0.73287 -0.3391 0.34164 -8.07306
ASN_162 -7.39075 0.56328 5.56133 -0.17478 0.01502 0.25816 3.1951 -3.07597 -0.00456 -0.0144 -3.88766 -0.52511 0 0 0 -1.11873 0 0.01773 -0.06121 0.05218 0 2.19076 0.21214 0 -0.93687 -0.06537 0.63209 -4.55762
ILE_163 -7.40294 0.53249 2.33662 -0.46595 0.32155 0.09301 2.13007 -2.06993 -0.00305 -0.01171 -2.30286 -0.05948 0 0 -0.73441 0 0 0.01025 -0.05347 0.06166 0.31399 0 -0.68958 0 0.73287 -0.15171 1.08123 -6.33136
SER_164 -6.24178 0.68141 4.84679 -0.01703 0 0.0276 2.53656 -2.37126 -0.00808 -0.1509 -2.53669 -0.82121 0 0 -0.07895 -0.74187 0 0.34255 0.02344 0.04936 0.52121 0 -0.10129 0.66615 -0.77834 0.78873 1.00319 -2.36042
THR_165 -7.39639 0.87608 4.75795 -0.22743 0.22233 0.10008 3.37738 -2.69293 -0.01049 -0.15011 -3.24779 -1.31891 0 0 -0.7994 0 0 0.17279 -0.0041 0.23744 0.32983 0 0.1042 2.29874 -1.0874 1.05352 0.5598 -2.84483
ILE_166 -8.34541 0.67147 2.83359 -0.7006 0.56229 0.25117 2.45285 -2.33327 -0 -0 -1.88222 0.10397 0 0 0 0 0 0.03141 -0.12741 0.08157 0.98317 0 0.38468 0 0.73287 -0.05067 0.39861 -3.95194
PHE_167 -10.3109 1.66899 1.82653 -0.64889 0.4299 0.35741 2.22995 -2.40934 -0 -0 -0.54593 -0.18113 0 0 -0.72046 0 0 0.00935 -0.06856 0.40125 0 2.96814 0.08281 0 1.0402 -0.21003 0.59636 -3.48431
SER_168 -6.29612 0.51643 5.83502 -0.042 0.0011 0.05989 2.93973 -2.79388 -0 -0 -1.99811 -0.36143 0 0 0 -0.78041 0 0.00779 -0.05836 0.03579 0.16344 0 -0.37982 1.75393 -0.77834 -0.35047 0.5778 -1.94801
ARG_169 -7.21876 0.44736 5.70905 -0.45735 0.07517 0.27256 2.15028 -2.90542 -0.00504 -0.03777 -1.70808 0.03302 0 0 0 0 0 0.01867 -0.03965 0.11057 1.97819 0 -0.19121 0 -1.2888 -0.29464 0.52646 -2.8254
THR_170 -5.39036 0.38349 3.91176 -0.16159 0.05729 0.05787 2.64514 -2.30998 -0.00515 -0.04106 -2.53788 -0.92262 0 0 -0.16292 0 0 0.01449 0.03862 0.00117 0.5363 0 -0.61967 2.31583 -1.0874 0.232 0.76865 -2.27602
ASP_171 -3.7605 0.38406 4.22815 -0.30492 0.16252 1.11557 1.68148 -1.87437 -0.01174 -0.12145 -4.19412 -0.26545 0 0 -0.16292 -0.40719 0 0.07581 -0.01637 0.10791 0 1.97078 -0.61461 0 -2.3716 0.30566 0.7275 -3.34579
TYR_172 -9.83015 1.3418 2.48797 -0.61274 0.31751 0.18966 2.26595 -2.27198 -0.00568 -0.06842 -1.94072 -0.34297 0 0 0 0 0 0.0424 0.00527 0.76087 0 3.11449 0.0413 0.18058 1.2797 0.27488 0.88373 -1.88655
TYR_173 -8.73262 1.04083 4.20495 -0.7449 0.14805 0.19663 2.06227 -2.39103 -0.00118 -0.01469 -2.12853 -0.41806 0 0 0 -0.74677 0 0.02794 -0.06107 0.00346 0 2.57183 0.03546 0.003 1.2797 0.18754 1.0857 -2.39146
GLY_174 -3.9295 0.22664 4.12885 -5e-05 0 0 2.14456 -2.08678 -0.00383 -0.01679 -1.96159 -0.38829 0 0 -0.90726 0 0 0.00876 -0.16341 0 0 0 -1.43327 0 0.83697 -0.62615 0.72014 -3.45099
ARG_175 -9.35311 1.25207 7.77052 -1.09254 0.28919 0.7214 4.05406 -3.68474 -0.01877 -0.08827 -4.52048 -0.05926 0 0 -0.92851 0 0 0.00433 -0.04957 0.17467 2.39801 0 -0.21617 0 -1.2888 -0.3456 0.74689 -4.23466
ILE_176 -7.80103 1.25554 1.84614 -0.53023 0.50215 0.10744 1.95618 -2.30114 -0.01636 -0.13888 -1.12493 0.00612 0 0 0 0 0 0.00924 -0.06088 0.01179 0.86172 0 -0.19189 0 0.73287 0.16227 0.72784 -3.98602
ALA_177 -4.5901 0.64287 1.13927 -0.02681 0.00256 0 0.65844 -1.43772 -0.00604 -0.08218 -0.30276 -0.4212 0 0 0 0 0 0.00539 -0.06199 0 0 0 -0.12378 0 1.8394 -0.20047 0.40686 -2.55824
TYR_178 -9.85809 1.07785 4.67485 -0.87415 0.04267 0.28199 2.93734 -3.02559 -0.01047 -0.14965 -1.74831 -0.2202 0 0 0 0 0 0.01811 0.00576 0.06995 0 2.40536 -0.17384 0.05637 1.2797 0.21623 0.41268 -2.58142
VAL_179 -9.392 1.15097 3.90714 -0.28265 0.17318 0.04935 2.9986 -3.01825 -0 -0 -1.95499 0.23848 0 0 0 0 0 0.12944 -0.02018 0.01904 0.79038 0 -0.13071 0 1.9342 0.34912 1.23229 -1.82658
ALA_180 -5.77405 0.82491 3.21192 -0.01907 0 0 2.88914 -2.6031 -0 -0 -2.27097 -0.38132 0 0 0 0 0 0.01412 0.70301 0 0 0 -0.03546 0 1.8394 0.87224 2.38459 1.65536
PRO_181 -8.32542 1.69358 3.98685 -0.06892 1e-05 0.04272 1.91263 -2.23034 -0 -0 -1.58565 0.6368 0 0 0 0 0 0.0092 0.01937 0.00348 0.19647 0 0.22165 0 -2.4119 0.89798 1.93549 -3.06599
LYS_182 -9.66681 1.00907 9.0234 -0.45864 0.07869 0.24015 4.31853 -4.11922 -0.0381 -0.16089 -3.5173 0.04932 0 0 -0.73441 0 0 0.02073 0.21595 0.84586 2.13293 0 -0.09317 0 -1.5107 -0.13035 1.02324 -1.4717
ALA_183 -6.526 0.59539 4.26218 -0.02155 0 0 2.86728 -3.14411 -0 -0 -2.43508 -0.39409 0 0 0 0 0 0.03212 0.16212 0 0 0 -0.34398 0 1.8394 -0.4439 0.61594 -2.93426
ALA_184 -6.17348 0.61127 3.45743 -0.02113 0 0 3.07248 -2.89501 -0 -0 -2.4623 -0.36467 0 0 0 0 0 0.00305 0.16489 0 0 0 -0.21062 0 1.8394 -0.48999 0.37218 -3.09649
LEU_185 -8.49502 0.73893 5.49729 -0.70608 0.24888 0.31015 3.19662 -3.3504 -0 -0 -2.32649 0.04447 0 0 0 0 0 0.00451 -0.03592 0.11986 0.97171 0 -0.23632 0 0.18072 -0.30087 0.5122 -3.62576
ASN_186 -7.08618 0.72087 7.78385 -0.17645 0.01684 0.25331 3.82063 -3.80038 -0.00497 -0.06858 -2.91008 -0.34205 0 0 0 -1.68542 0 0.02072 0.03754 0.10502 0 1.61446 0.59107 0 -0.93687 0.21242 0.46811 -1.36612
ALA_187 -6.21274 0.88515 4.06783 -0.02255 0 0 2.34121 -2.89586 -0.00098 -0.01311 -2.34435 -0.35606 0 0 0 0 0 0.00826 -0.02296 0 0 0 -0.23023 0 1.8394 0.09123 0.36924 -2.49653
LEU_188 -9.67557 1.00835 3.81643 -0.64432 0.17625 0.20834 3.21188 -3.18501 -0 -0 -2.59808 0.10977 0 0 0 0 0 0.0262 -0.02076 0.11185 0.87825 0 -0.21613 0 0.18072 -0.27655 0.45422 -6.43417
SER_189 -6.51615 0.46176 7.05271 -0.02766 0 0.06324 3.70352 -3.43012 -0.00324 -0.06623 -3.31255 -0.52861 0 0 0 -0.8293 0 0.01984 0.05473 0.09064 0.71302 0 0.33784 0.61953 -0.77834 0.04634 0.42224 -1.9068
ASP_190 -4.92717 0.16577 6.23528 -0.10787 0.009 0.32642 2.52274 -2.97189 -0.00324 -0.06623 -1.64772 -0.36221 0 0 0 0 0 0.01691 0.08076 0.00042 0 1.6987 0.2075 0 -2.3716 -0.0425 0.2987 -0.93823
GLY_191 -5.29466 0.6122 5.43522 -5e-05 0 0 2.3536 -2.88728 -0 -0 -1.98414 -0.42372 0 0 0 0 0 0.02014 -0.05413 0 0 0 0.41948 0 0.83697 0.31315 0.20837 -0.44484
LEU_192 -9.62545 0.98602 4.54763 -0.47809 0.18146 0.10901 3.2083 -3.22338 -0.00207 -0.00805 -2.86464 0.22488 0 0 0 0 0 0.01249 0.03969 0.04284 0.32641 0 -0.27565 0 0.18072 0.27881 0.3714 -5.96766
ALA_193 -5.60385 0.50143 4.17549 -0.02091 0 0 2.63315 -2.84088 -0.01218 -0.08835 -2.83963 -0.36456 0 0 0 0 0 0.00947 0.07078 0 0 0 -0.26325 0 1.8394 -0.36774 0.41919 -2.75245
ARG_194 -5.088 0.24708 6.06257 -0.73458 0.13294 0.47855 2.38772 -2.85625 -0.00446 -0.04826 -1.79294 0.36962 0 0 0 -0.80875 0 0.02004 -0.03516 0.24898 1.43775 0 -0.07609 0 -1.2888 -0.39536 0.36045 -1.38294
GLU_195 -6.33161 0.41024 8.76796 -0.24327 0.04886 0.35766 3.91164 -3.65851 -0.0064 -0.06828 -5.50098 -0.58273 0 0 -1.80315 0 0 0.00294 -0.04444 0.13447 0 3.40788 -0.22219 0 -2.7348 -0.27267 0.51097 -3.91642
LEU_196 -9.16359 1.16992 4.03943 -0.47892 0.26296 0.12456 3.50721 -2.96964 -0 -0 -3.63702 0.18456 0 0 0 0 0 0.00451 0.1304 0.13825 0.25669 0 -0.26297 0 0.18072 -0.1938 0.7597 -5.94702
GLY_197 -3.14613 0.1831 4.05672 -4e-05 0 0 2.21434 -2.07437 -0.00207 -0.00805 -2.17833 -0.43196 0 0 0 0 0 0.00552 -0.08955 0 0 0 0.40634 0 0.83697 -0.00558 0.68121 0.44813
VAL_198 -2.72748 0.40829 2.80016 -0.32135 0.30979 0.07441 1.08665 -1.45958 -0 -0 -0.14901 -0.21269 0 0 0 0 0 0.00574 -0.06843 0.00369 0.54136 0 0.09263 0 1.9342 -0.01108 0.38168 2.68898
ARG_199 -5.11402 0.2062 4.50467 -0.65203 0.13186 0.46102 2.11145 -2.17729 -0.0219 -0.07269 -2.1284 -0.01151 0 0 -0.48034 0 0 0.01025 -0.00841 0.0064 1.85753 0 -0.05843 0 -1.2888 -0.39099 0.44954 -2.66589
GLY_200 -3.15843 0.1519 3.76614 -5e-05 0 0 2.06043 -1.89674 -0.01028 -0.04806 -2.48049 -0.40251 0 0 0 0 0 0.01912 -0.17228 0 0 0 -1.38729 0 0.83697 -0.66314 0.41022 -2.97448
ILE_201 -8.9194 0.57801 3.93784 -0.4762 0.32986 0.1039 2.13602 -2.78176 -0.0219 -0.07269 -1.29445 -0.02808 0 0 0 0 0 0.00227 0.0238 0.01023 0.39516 0 -0.74852 0 0.73287 -0.66433 0.43306 -6.32428
ARG_202 -9.35496 0.99164 9.86819 -1.0999 0.29634 0.86637 4.31863 -4.50656 -0.041 -0.23848 -5.77676 0.47375 0 0 -1.14362 0 0 0.00497 -0.03783 0.24387 3.24282 0 -0.05704 0 -1.2888 -0.38682 0.86659 -2.75863
VAL_203 -8.04386 0.91331 2.74271 -0.28029 0.19083 0.06258 2.39855 -2.65561 -0 -0 -2.29727 -0.44267 0 0 -0.84983 0 0 0.00781 -0.08751 0.07129 0.22694 0 -0.69572 0 1.9342 -0.28664 0.83411 -6.25708
ASN_204 -7.74909 0.40641 6.87792 -0.15963 0.00259 0.23567 3.86558 -3.54147 -0.00843 -0.02971 -4.52258 -0.60944 0 0 -1.47162 0 0 0.02744 0.08031 0.00101 0 2.21312 0.51448 0 -0.93687 0.05167 0.36838 -4.38426
THR_205 -6.81749 0.63806 4.28392 -0.14646 0.05207 0.0543 2.94406 -2.62151 -0.0063 -0.07272 -3.5467 0.44709 0 0 0 -0.28988 0 0.00462 -0.00726 0.09166 0.28103 0 -0.23044 2.27829 -1.0874 0.26731 0.33609 -3.14767
ILE_206 -9.6095 1.18717 2.25561 -0.44783 0.35757 0.08638 2.83126 -2.45791 -0 -0 -2.62646 0.20653 0 0 0 0 0 0.00887 -0.03433 0.04307 0.57555 0 -0.68979 0 0.73287 -0.18377 0.52539 -7.23932
TYR_207 -11.9906 1.31844 5.59302 -0.77491 0.18203 0.44844 2.79882 -3.82963 -0.00952 -0.15593 -2.22823 -0.21747 0 0 0 -0.16314 0 0.03393 0.08384 0.00245 0 2.09121 -0.48718 0.26033 1.2797 -0.28183 1.7906 -4.25563
PRO_208 -6.85986 1.48228 2.92158 -0.15329 0.0002 0.10149 1.8638 -1.55344 -0 -0 -2.94865 0.21366 0 0 0 0 0 0.02063 0.04193 0.04801 0.31831 0 -1.03437 0 -2.4119 -0.4332 1.9155 -6.46735
GLY_209 -4.00269 0.63929 3.24202 -0.00038 0 0 1.60721 -1.76186 -0 -0 -1.29417 -0.15779 0 0 0 0 0 0.07205 0.0277 0 0 0 -0.8905 0 0.83697 -0.61799 1.18056 -1.1196
PRO_210 -6.47049 1.74569 1.48831 -0.15397 0.00192 0.11218 0.58932 -0.90978 -0.00742 -0.02217 -0.46478 0.08591 0 0 0 0 0 0.1075 -0.0162 0.09601 0.17625 0 -0.94659 0 -2.4119 -0.64918 1.66053 -5.98887
ILE_211 -7.30045 0.9231 2.1635 -0.63894 0.71286 0.12062 1.49613 -2.07149 -0.02739 -0.14789 -1.37906 0.30347 0 0 -0.47861 0 0 0.27398 0.07866 0.0392 0.99201 0 -0.7534 0 0.73287 -0.67765 1.35743 -4.28105
GLU_212 -5.47481 0.31674 5.73469 -0.40974 0.03565 0.5413 2.5209 -2.51006 -0.01201 -0.06336 -4.41333 -0.85925 0 0 -0.54346 -0.78642 0 0.57305 -0.01459 0.17901 0 3.217 0.0166 0 -2.7348 -0.14419 0.68147 -4.14961
SER_213 -4.82563 0.79699 5.73963 -0.03631 0.00121 0.06891 3.33522 -2.63962 -0.00011 -0.00229 -2.38788 -0.6377 0 0 -0.91125 0 0 0.08082 0.05657 0.19873 0.04839 0 -0.43791 1.78437 -0.77834 0.24551 0.57651 0.27581
GLU_214 -2.73695 0.13705 3.23907 -0.45981 0.29567 1.45945 1.50446 -1.5144 -0.02842 -0.14273 -1.89832 -3.0892 0 0 0 0 0 0.09089 -0.03179 0.01736 0 3.95633 -0.33083 0 -2.7348 -0.22236 0.44785 -2.04148
ARG_215 -3.70942 0.37045 4.5345 -0.60653 0.0987 0.36835 1.89299 -2.0413 -0.02842 -0.14273 -1.35692 0.22131 0 0 0 0 0 0.08001 -0.06315 0.01007 1.92528 0 -0.16236 0 -1.2888 -0.61392 0.25236 -0.25954
ILE_216 -10.6257 2.39034 3.93995 -0.63503 0.85539 0.18071 3.40639 -3.33226 -0.02739 -0.14789 -1.69341 0.24942 0 0 -0.43264 0 0 0.05629 -0.06743 0.40665 1.71363 0 -0.11713 0 0.73287 -0.35536 1.28097 -2.22157
TYR_217 -7.10522 0.7491 5.30745 -0.72572 0.13959 0.3846 3.22197 -3.07273 -0.00011 -0.00229 -2.82352 -0.22006 0 0 0 -0.78642 0 0.07148 0.1282 0.02054 0 2.39868 0.08529 0.03843 1.2797 -0.14104 1.63565 0.58355
THR_218 -4.37372 0.18372 5.28526 -0.20297 0.12296 0.07402 2.52652 -2.54683 -0.00597 -0.10829 -2.41251 -0.19682 0 0 0 0 0 0.05385 0.04596 0.00394 0.09208 0 0.00471 2.33799 -1.0874 -0.03544 0.60344 0.3645
MET_219 -7.94214 0.78495 4.95065 -0.5611 0.20835 0.05455 3.25134 -2.87569 -0 -0 -2.67705 -0.17024 0 0 0 0 0 0.01553 -0.01373 0.41203 1.95875 0 0.08807 0 0.60916 0.26167 0.30939 -1.33548
PHE_220 -11.6227 1.84947 3.83348 -0.63028 0.38208 0.27487 2.93721 -3.41366 -0 -0 -1.82852 -0.08886 0 0 0 0 0 0.05724 -0.01226 0.00064 0 3.29587 -0.11545 0 1.0402 0.15004 0.61056 -3.2801
GLN_221 -5.49499 0.27941 6.66715 -0.26215 0.04561 0.20661 3.05048 -3.07891 -0.00597 -0.10829 -3.39506 -0.43472 0 0 0 -0.67046 0 0.0426 0.06733 0.06185 0 2.70944 -0.0546 0 -0.18838 -0.19776 0.5473 -0.21351
ALA_222 -5.09852 0.45928 4.45499 -0.0222 0 0 2.79278 -2.76167 -0 -0 -2.35358 -0.35609 0 0 0 0 0 0.02832 -0.01845 0 0 0 -0.17878 0 1.8394 -0.26205 0.26019 -1.21636
MET_223 -9.00199 0.53814 6.62493 -0.44972 0.07392 0.1123 3.36466 -3.35583 -0 -0 -2.60388 0.0137 0 0 0 0 0 0.01314 -0.01095 0.27399 1.11879 0 0.03561 0 0.60916 -0.15222 0.29121 -2.50505
ASP_224 -8.40847 0.28036 12.3839 -0.1061 0.00775 0.31842 5.76006 -5.29639 -0.01676 -0.17192 -9.56035 -0.396 0 0 -1.56554 -0.3966 0 0.00825 -0.00841 0.01702 0 2.07732 0.26905 0 -2.3716 -0.05779 0.37444 -6.85939
ALA_225 -3.30593 0.1619 3.65599 -0.0214 0 0 1.96428 -2.05844 -0 -0 -1.18462 -0.34995 0 0 0 0 0 0.00663 -0.0163 0 0 0 -0.19497 0 1.8394 -0.23751 0.29955 0.55864
LEU_226 -5.19212 0.46157 3.61287 -0.47754 0.18913 0.11343 1.67713 -2.00543 -0 -0 -0.85148 0.22652 0 0 0 0 0 0.00588 0.02044 0.1411 0.32109 0 -0.28799 0 0.18072 -0.33963 0.25726 -1.94706
LYS_227 -8.49785 0.67325 7.44014 -0.50123 0.19242 0.30493 2.73611 -3.15972 -0.02612 -0.11354 -2.94601 -0.03117 0 0 -0.54648 -0.67491 0 0.01534 0.00756 0.22142 2.70555 0 -0.14754 0 -1.5107 -0.40683 0.38492 -3.88048
GLY_228 -2.94179 0.09274 3.47902 -5e-05 0 0 1.79286 -1.71817 -0 -0 -1.2568 -0.39742 0 0 0 0 0 0.00905 -0.09631 0 0 0 -1.20019 0 0.83697 -0.56033 0.31727 -1.64315
GLN_229 -5.63847 0.60012 5.35767 -0.63698 0.15134 0.69565 1.54882 -2.24741 -0.0033 -0.01321 -1.2565 -0.60713 0 0 -0.54648 0 0 0.00588 0.00632 0.06417 0 2.0002 -0.08594 0 -0.18838 -0.45319 0.91266 -0.33416
PRO_230 -2.75175 0.44424 2.93166 -0.12562 0.0045 0.0921 1.22292 -1.16084 -0 -0 -1.73542 0.21109 0 0 0 0 0 0.00464 -0.10272 0.01197 0.13921 0 -0.97098 0 -2.4119 -0.52214 1.01777 -3.70125
GLU_231 -2.61231 0.22073 3.11358 -0.29179 0.05942 0.32401 1.04405 -1.26103 -0 -0 -1.33704 -0.27209 0 0 0 -0.67046 0 0.00422 -0.08858 0.06077 0 2.7967 -0.04785 0 -2.7348 -0.71799 0.28693 -2.12351
GLY_232 -2.80154 0.162 3.77094 -8e-05 0 0 2.24996 -1.81832 -0 -0 -3.20209 -0.38466 0 0 -0.53042 0 0 0.01051 -0.18176 0 0 0 -1.52767 0 0.83697 -0.61632 0.17784 -3.85465
ASP_233 -4.67558 0.27009 6.29875 -0.22507 0.00047 0.73305 2.50284 -2.65795 -0.01439 -0.14076 -2.88745 -0.12936 0 0 0 0 0 0.0283 -0.01306 5e-05 0 3.03749 0.30152 0 -2.3716 -0.16987 0.24589 0.13335
THR_234 -6.30994 0.31122 6.22083 -0.20809 0.15914 0.07754 3.40924 -3.04476 -0 -0 -4.11226 -0.14818 0 0 -1.03512 -1.07152 0 0.03761 -0.01127 0.00064 0.08515 0 -0.01412 2.28546 -1.0874 0.1532 0.33701 -3.9656
ALA_235 -5.87125 0.75497 3.21299 -0.02192 0 0 2.01327 -2.50871 -0.00237 -0.03116 -1.4853 -0.36256 0 0 0 0 0 0.03515 -0.02826 0 0 0 -0.19054 0 1.8394 -0.11054 0.38633 -2.3705
SER_236 -4.65917 0.44684 5.48655 -0.02886 0 0.06599 2.88524 -2.67686 -0 -0 -2.95404 -0.56145 0 0 0 0 0 0.03991 0.07776 0.00275 0.77044 0 0.32841 0.60115 -0.77834 -0.08679 0.37087 -0.66961
GLY_237 -3.7081 0.22913 4.52019 -4e-05 0 0 2.19648 -2.25475 -0 -0 -1.77659 -0.41159 0 0 0 0 0 0.01811 -0.09776 0 0 0 0.16399 0 0.83697 0.65578 0.21031 0.58213
PHE_238 -9.10583 0.92948 2.72092 -0.53385 0.2708 0.24994 2.329 -2.46942 -0 -0 -1.00141 -0.16794 0 0 0 0 0 0.00699 0.00954 0.07098 0 3.01209 0.0178 0 1.0402 0.48963 0.27866 -1.85242
LEU_239 -8.10652 1.32192 4.94732 -0.50576 0.30748 0.11644 2.88052 -2.97278 -0.04586 -0.16917 -2.30401 0.26855 0 0 0 0 0 0.01484 0.09694 0.17571 0.35635 0 -0.27472 0 0.18072 -0.25925 0.52194 -3.44935
ARG_240 -3.30854 0.25765 4.37419 -1.70708 0.47309 1.92196 1.96417 -1.98261 -0 -0 -1.63518 -2.09111 0 0 0 0 0 0.00769 -0.03652 0.17125 3.25361 0 -0.18768 0 -1.2888 -0.41159 0.48638 0.26089
MET_241 -7.31736 0.81223 5.18831 -0.3649 0.08019 0.13995 2.90401 -2.69757 -0.0008 -0.02138 -2.4572 -0.21744 0 0 0 0 0 0.04751 -0.06249 0.04549 1.68033 0 0.09436 0 0.60916 -0.48839 0.4103 -1.6157
MET_242 -9.13295 0.58648 5.27772 -0.2075 0.01544 0.0656 2.12146 -2.6472 -0.04532 -0.18637 -1.07492 -0.10152 0 0 0 0 0 0.08569 0.0074 0.04243 1.89482 0 -0.03442 0 0.60916 -0.47857 0.35958 -2.843
ARG_243 -4.50722 0.16567 4.3737 -0.62508 0.08487 0.43266 1.95369 -1.86367 -0.00998 -0.05044 -1.82106 0.15941 0 0 -0.8454 0 0 0.05311 -0.0415 0.09824 1.95548 0 -0.21546 0 -1.2888 -0.1598 0.27646 -1.87512
LEU_244 -3.77859 0.14137 2.97537 -0.49536 0.2174 0.11688 1.0514 -1.45606 -0.00161 -0.02941 -0.81679 0.07454 0 0 0 0 0 0.07968 0.03426 0.15944 1.05299 0 -0.30258 0 0.18072 0.07285 0.23705 -0.48645
SER_245 -2.309 0.29515 1.46868 -0.02868 0 0.06636 0.22396 -0.76596 -0.00917 -0.02867 -0.52414 -0.49799 0 0 0 0 0 0.04447 0.02408 0.03789 0.35036 0 -0.22481 0.60026 -0.77834 -0.09898 0.18869 -1.96582
ARG_246 -6.34401 0.61916 7.36543 -0.57652 0.08519 0.32383 3.77821 -3.15964 -0.02323 -0.1388 -4.38326 0.15947 0 0 0 -1.82288 0 0.04236 -0.01415 0.09113 2.43862 0 -0.07896 0 -1.2888 -0.09877 0.35003 -2.67558
ILE_247 -3.82524 0.42481 1.72215 -0.48197 0.39303 0.1017 0.46749 -1.26566 -0.00073 -0.01024 -0.31032 0.23066 0 0 0 0 0 0.11237 -0.07438 0.03189 0.42754 0 -0.52566 0 0.73287 -0.31184 0.44483 -1.71669
ASP_248 -5.49617 0.6172 6.60569 -0.11115 0.01941 0.32617 2.7011 -2.8935 -0.00073 -0.01024 -5.0597 -1.14022 0 0 -0.51647 -0.30781 0 0.98591 -0.02322 0.06583 0 2.10312 -0.37584 0 -2.3716 -0.40168 0.46405 -4.81982
GLN_249 -1.52179 0.20734 2.27556 -0.8877 0.16332 0.97174 0.86175 -0.99361 -0.01521 -0.1515 -0.9399 -1.00203 0 0 -0.51647 0 0 0.23397 -0.07745 0.00256 0 2.85776 -0.15161 0 -0.18838 -0.18009 0.4264 1.37467
ASN_250 -3.38458 0.17598 3.94181 -0.33524 0.11598 0.62124 1.28539 -1.76837 -0 -0 -0.63621 -1.08925 0 0 -0.65193 0 0 0.78473 -0.07985 0.0409 0 2.33184 -0.31881 0 -0.93687 -0.44024 0.25997 -0.08352
GLY_251 -2.31466 0.22037 2.32487 -5e-05 0 0 1.06869 -1.29113 -0 -0 -1.18901 -0.36257 0 0 0 0 0 0.59198 -0.15907 0 0 0 -1.47507 0 0.83697 -0.8968 0.468 -2.17748
GLU_252 -4.44512 0.17882 4.5272 -0.20684 0.03276 0.29428 2.14279 -2.22268 -0 -0 -1.79246 -0.42954 0 0 -0.65193 0 0 0.29579 0.02798 0.00115 0 3.04302 -0.05935 0 -2.7348 -0.5998 0.43004 -2.16869
VAL_253 -3.58204 0.38276 1.00149 -0.28529 0.17837 0.06323 0.21277 -1.10931 -0 -0 -0.14431 -0.14373 0 0 0 0 0 0.06649 -0.02687 0.00639 0.06659 0 -0.30136 0 1.9342 -0.18912 0.22945 -1.6403
VAL_254 -5.40879 0.64779 3.68814 -0.31033 0.32438 0.06583 2.23996 -2.27339 -0.00899 -0.12331 -2.50833 -0.48199 0 0 0 0 0 0.16399 0.14548 0.00065 0.09636 0 -0.24352 0 1.9342 -0.28383 0.39183 -1.94387
LYS_255 -3.45415 0.52396 2.2636 -0.33319 0.04687 0.19697 0.6492 -1.04773 -0.08008 -0.30905 -0.37403 -0.25113 0 0 0 0 0 0.2071 0.03384 0.01827 1.57758 0 0.21256 0 -1.5107 0.13982 0.4321 -1.05819
ARG_256 -7.85778 0.62258 7.43419 -0.99144 0.1912 0.62581 2.06969 -3.11005 -0.03713 -0.33311 -3.19445 0.40852 0 0 0 -0.30781 0 0.23552 0.0021 0.18782 3.2221 0 0.02058 0 -1.2888 0.19996 0.43745 -1.46305
PHE_257 -10.0659 1.44837 2.35878 -0.60227 0.0358 0.30016 1.92965 -2.25744 -0 -0 -1.93627 0.36085 0 0 -0.54346 0 0 0.08847 -0.00352 0.02576 0 2.0751 -0.18646 0 1.0402 -0.1304 1.0877 -4.97485
PRO_258 -7.52633 0.93656 4.45051 -0.10892 0.00047 0.0817 2.12103 -1.99129 -0.00459 -0.04119 -1.93836 0.30635 0 0 0 0 0 0.02415 -0.08545 0.11178 0.11584 0 -1.11948 0 -2.4119 -0.33932 1.10084 -6.31759
SER_259 -4.9659 0.83684 5.72076 -0.02666 0 0.04366 3.37782 -2.61546 -0.0252 -0.16381 -3.19578 -0.98252 0 0 -1.49216 0 0 0.01553 0.19173 0.02313 1.65581 0 -0.04389 0.60831 -0.77834 -0.34605 1.0261 -1.13609
PRO_260 -5.90175 1.16544 2.53412 -0.06582 0 0.04157 2.00767 -1.63246 -0 -0 -1.2458 0.60446 0 0 0 0 0 0.0027 -0.20124 0.02751 0.21539 0 -0.55865 0 -2.4119 0.04748 1.05745 -4.31384
VAL_261 -6.03144 0.76468 3.8571 -0.38795 0.44508 0.10338 2.09952 -2.56581 -0 -0 -1.23937 -0.36848 0 0 -0.62257 0 0 0.06604 -0.01818 0.10492 1.06004 0 0.47711 0 1.9342 0.02053 0.57137 0.27015
ASP_262 -6.52844 0.40791 8.18164 -0.10174 0.00156 0.30064 4.24003 -3.78162 -0.02792 -0.22159 -7.15325 -0.51584 0 0 -0.86958 -0.97727 0 0.0327 0.29291 0.04733 0 2.34551 -0.28328 0 -2.3716 -0.22459 0.63425 -6.57226
VAL_263 -7.56646 0.53346 2.8015 -0.30188 0.17389 0.06877 2.65294 -2.54341 -0 -0 -1.49957 -0.23113 0 0 0 0 0 0.00923 -0.0216 0.02798 0.1058 0 -0.3724 0 1.9342 -0.18001 0.61203 -3.79668
ALA_264 -7.05397 0.977 3.50524 -0.02381 0 0 2.72788 -2.97885 -0 -0 -2.0434 -0.35279 0 0 0 0 0 0.00244 -0.01446 0 0 0 -0.28179 0 1.8394 -0.26046 0.55733 -3.40025
ASN_265 -5.98476 0.24878 6.33857 -0.18264 0.06404 0.27424 3.23564 -3.22389 -0.01339 -0.13391 -3.31842 -0.29204 0 0 0 -0.52989 0 0.00648 0.19305 0.00121 0 1.41531 0.32969 0 -0.93687 -0.22737 0.46675 -2.2694
THR_266 -6.81147 0.67012 4.7914 -0.19682 0.07441 0.0704 3.27597 -2.89173 -0 -0 -2.85095 -0.11051 0 0 0 0 0 0.01714 0.03226 0.00506 0.0842 0 -0.02039 2.28889 -1.0874 0.0642 0.35485 -2.24038
ALA_267 -6.60486 0.37972 2.78118 -0.02172 0 0 2.88911 -2.76755 -0 -0 -2.30034 -0.36685 0 0 0 0 0 0.00505 0.05374 0 0 0 -0.31703 0 1.8394 -0.21893 0.33635 -4.31273
VAL_268 -8.51024 0.62485 4.43267 -0.31684 0.24784 0.07392 2.83536 -3.23309 -0 -0 -2.1609 -0.22193 0 0 -0.433 0 0 0.00821 -0.01523 0.03139 0.07194 0 -0.26834 0 1.9342 -0.33019 0.39562 -4.83376
LEU_269 -6.59582 0.51776 5.96668 -0.66135 0.12789 0.22013 2.96267 -3.16607 -0.0003 -0.00696 -2.24302 0.1129 0 0 0 0 0 0.03567 -0.0013 0.07594 0.7903 0 -0.1832 0 0.18072 0.01101 0.45848 -1.39788
LEU_270 -8.81616 0.88652 3.19257 -0.53196 0.29992 0.11866 2.74761 -2.67616 -0 -0 -2.40826 0.04777 0 0 -0.87985 0 0 0.05283 -0.05742 0.01222 3.3071 0 -0.30521 0 0.18072 -0.11944 0.42846 -4.52008
ALA_271 -5.45833 0.58009 1.97883 -0.02711 0.00333 0 1.76832 -2.14094 -0 -0 -1.75804 -0.41077 0 0 0 0 0 0.0604 -0.0039 0 0 0 -0.0566 0 1.8394 -0.47558 0.42877 -3.67213
SER_272 -6.04356 0.5194 7.39486 -0.02802 8e-05 0.01934 3.47205 -3.36608 -0.01426 -0.09792 -2.55914 -0.21076 0 0 -0.433 0 0 0.02333 -0.0228 0.00085 0.81239 0 -0.22246 1.78677 -0.77834 -0.2971 0.33845 0.29406
ASP_273 -2.67533 0.29222 4.28236 -0.10915 0.00476 0.32869 1.97363 -1.89021 -0.01371 -0.12037 -3.65536 -0.36793 0 0 0 -0.64645 0 0.02677 -0.05826 0.08977 0 1.75607 -0.00538 0 -2.3716 -0.24907 0.26774 -3.14082
GLU_274 -3.52409 0.31524 4.94651 -0.4414 0.1132 1.18118 1.71308 -2.04703 -0.0003 -0.00696 -2.33329 -1.67491 0 0 0 -0.91231 0 0.03901 -0.1045 0.01408 0 4.05618 -0.25645 0 -2.7348 -0.52623 0.31519 -1.86861
SER_275 -5.68391 0.67351 6.41284 -0.03492 0.0273 0.03047 2.80094 -3.03797 -2e-05 -0.00043 -2.76662 -0.0733 0 0 0 0 0 0.00654 -0.06089 0.0474 0.6005 0 0.03029 1.71937 -0.77834 -0.34768 0.48501 0.05009
ALA_276 -3.23966 0.66521 3.24418 -0.02366 0 0 1.67861 -1.82529 -0 -0 -0.71401 -0.382 0 0 0 0 0 0.02107 -0.01232 0 0 0 -0.40827 0 1.8394 -0.3065 0.44688 0.98364
ALA_277 -1.81704 0.27044 1.13366 -0.02606 0.00145 0 0.1996 -0.8656 -0.02598 -0.12615 -0.19365 -0.38974 0 0 0 0 0 0.01797 0.05213 0 0 0 -0.10292 0 1.8394 -0.59216 0.37252 -0.25213
PHE_278 -6.02657 0.32455 3.39053 -0.6015 0.04965 0.31288 2.31531 -2.07312 -0 -0 -2.32687 0.12604 0 0 -0.84862 0 0 0.04581 0.51081 0.01536 0 2.03345 -0.16926 0 1.0402 -0.46295 0.81054 -1.53377
THR_279 -3.99804 0.19335 3.17357 -0.23122 0.20775 0.09367 1.38019 -1.61407 -0.0336 -0.16826 -0.42614 -1.29937 0 0 -0.84983 0 0 0.08019 -0.00254 0.0148 0.46587 0 0.25383 2.43012 -1.0874 0.01539 0.80991 -0.59179
GLY_280 -2.02999 0.05188 2.15772 -5e-05 0 0 0.96095 -1.15065 -0 -0 -1.07969 -0.40829 0 0 0 0 0 0.03852 -0.04616 0 0 0 -1.27634 0 0.83697 -0.35002 0.2986 -1.99655
HIS_281 -6.0248 0.53796 4.34213 -0.48467 0.01051 0.25992 1.9465 -2.40523 -0.00146 -0.00395 -1.86122 -0.76567 0 0 -0.88676 0 0 0.00784 -0.00643 0.24325 0 2.99078 -0.0178 0 -0.45461 -0.44733 0.1899 -2.83114
ALA_282 -3.22319 0.24613 1.51254 -0.02789 0.00356 0 0.4828 -1.24784 -9e-05 -0.00024 -0.1591 -0.36717 0 0 0 0 0 0.00558 -0.02043 0 0 0 0.53851 0 1.8394 0.31017 0.19397 0.0867
PHE_283 -8.63577 0.95716 2.43933 -0.58481 0.05431 0.31166 2.14714 -2.31817 -0.00146 -0.00395 -2.92852 -0.04027 0 0 0 0 0 0.01678 0.00602 0.00663 0 2.19083 -0.33979 0 1.0402 0.62258 0.1518 -4.90831
GLU_284 -4.56669 0.47266 3.53108 -0.22962 0.03749 0.34782 1.1353 -1.76819 -0.01272 -0.12114 -1.35839 -0.49151 0 0 0 0 0 0.12748 0.13042 0.01336 0 3.27337 -0.03221 0 -2.7348 0.21505 0.2718 -1.75945
VAL_285 -6.50008 0.55287 2.83871 -0.29285 0.20247 0.07691 2.10799 -2.15059 -0 -0 -1.86338 -0.95036 0 0 0 0 0 0.01265 0.18412 0.00214 0.37766 0 0.2425 0 1.9342 0.83339 0.72191 -1.66974
THR_286 -7.40096 1.16411 4.65509 -0.1202 0.06619 0.07328 1.87923 -2.49815 -0.05607 -0.3189 -0.45205 -1.09749 0 0 -0.60499 0 0 0.02291 0.17015 0.02375 0.03308 0 -0.65608 3.14245 -1.0874 1.0648 0.86971 -1.12757
HIS_D_287 -8.82881 0.92203 7.32157 -0.42759 0.1092 0.5054 3.15614 -3.33398 -0.00198 -0.02503 -3.46104 -0.46965 0 0 0 -0.8456 0 0.0538 -0.0726 0.00022 0 2.88743 -0.39556 0 -0.45461 0.03397 0.5281 -2.79858
GLY_288 -3.65435 0.12124 3.90806 -5e-05 0 0 1.87979 -1.88817 -0.03963 -0.15901 -0.5174 -0.37223 0 0 -0.8454 0 0 0.0237 -0.17754 0 0 0 -1.22114 0 0.83697 -0.24304 0.52436 -1.82382
MET_289 -8.85564 1.18555 4.05245 -0.27475 0.02604 0.03075 2.21283 -2.1302 -0.01644 -0.15989 -1.82881 0.00861 0 0 -0.60499 0 0 0.0217 -0.08212 0.24629 1.52952 0 0.31197 0 0.60916 -0.4089 0.79514 -3.33174
GLU_290 -3.92822 0.14515 3.80985 -0.24979 0.04046 0.40651 1.52493 -1.49903 -2e-05 -0.00038 -1.38291 -0.45802 0 0 0 0 0 0.07325 0.02074 0.01978 0 3.2023 0.29108 0 -2.7348 0.11025 0.59945 -0.00941
VAL_291 -4.97434 0.7366 1.05659 -0.26956 0.16234 0.05497 1.06744 -1.23211 -0.01263 -0.1209 -1.02563 -0.28159 0 0 0 0 0 0.07995 -0.00268 3e-05 0.24514 0 -0.76984 0 1.9342 0.28887 0.97839 -2.08475
PRO_292 -2.40888 0.37608 1.70517 -0.12164 0.00149 0.08957 0.65034 -0.85266 -0 -0 -0.28382 0.23596 0 0 0 0 0 0.36381 -0.06245 0.01825 0.16208 0 -1.12718 0 -2.4119 -0.42108 1.05903 -3.02782
THR_293 -2.1092 0.06872 1.78649 -0.12158 0.07025 0.05732 0.30302 -0.83361 -0.00875 -0.12665 -0.0788 -0.94671 0 0 0 0 0 0.29372 0.18061 0.00078 0.32144 0 -0.0561 2.2813 -1.0874 -0.42185 0.33715 -0.08985
GLU_294 -3.23538 0.14658 3.88492 -0.34667 0.06381 0.46525 0.73379 -1.45052 -0.01147 -0.1669 -1.82483 -0.52753 0 0 0 -0.39423 0 0.35283 0.15239 0.02988 0 3.04986 0.1974 0 -2.7348 0.21206 0.29532 -1.10825
SER_295 -3.15895 0.11923 3.98331 -0.03632 0.0046 0.07024 2.13865 -1.68 -0.02579 -0.08517 -2.78391 -0.58891 0 0 -0.73614 0 0 0.33202 -0.01196 0.0005 0.20904 0 0.15855 0.61136 -0.77834 0.90826 0.3978 -0.95191
ARG_296 -4.60884 0.41696 3.59104 -0.83525 0.21287 0.63592 0.77689 -1.4535 -0 -0 -1.83209 0.17714 0 0 0 -0.39423 0 0.08687 0.00416 0.01175 2.38959 0 -0.20379 0 -1.2888 0.54413 0.52771 -1.24147
THR_297 -4.64505 0.28881 3.54679 -0.22544 0.17103 0.09149 2.33366 -1.94242 -0.00605 -0.12015 -2.40214 -1.33459 0 0 0 0 0 0.01832 0.01004 0.00609 0.43721 0 0.05632 2.28741 -1.0874 -0.07782 0.49752 -2.09636
THR_298 -4.63813 0.41048 2.40311 -0.12586 0.07559 0.0881 1.17719 -1.44014 -0.00605 -0.12015 -0.60359 -0.70112 0 0 0 0 0 0.07395 0.00308 0.01338 0.08051 0 -0.31118 2.30347 -1.0874 -0.05099 0.52368 -1.93206
PHE_299 -9.15893 1.78395 1.55839 -0.62878 0.04075 0.29476 1.63694 -2.16829 -0 -0 -0.56577 0.29488 0 0 0 0 0 0.39369 0.03986 0.00487 0 2.20033 -0.04869 0 1.0402 -0.30127 0.77619 -2.80691
VAL_300 -2.95687 0.27123 1.267 -0.31429 0.20006 0.07506 0.51727 -1.11092 -0.02232 -0.16153 -0.221 -0.65648 0 0 0 0 0 0.79702 -0.04761 2e-05 0.11735 0 0.17981 0 1.9342 0.02739 0.55486 0.45023
SER_301 -4.22169 0.53969 2.45446 -0.02504 0 0.05962 0.93437 -1.54214 -0.02232 -0.16153 -0.36434 -0.35429 0 0 0 0 0 0.07387 0.07285 4e-05 0.0337 0 -0.55946 0.60134 -0.77834 0.09097 0.20023 -2.96804
ARG_302 -7.42629 0.88604 5.37011 -0.5755 0.08178 0.31874 1.67136 -2.34719 -0.0014 -0.00871 -1.63844 0.32409 0 0 -1.13316 0 0 0.09462 0.07446 0.06986 2.57093 0 -0.11611 0 -1.2888 -0.43603 1.06145 -2.4482
PRO_303 -5.17636 0.67851 1.50234 -0.20056 0.00417 0.14198 0.73825 -0.79518 -0 -0 -0.66668 0.07801 0 0 0 0 0 0.05504 0.31725 0.0081 0.33872 0 -0.82128 0 -2.4119 -0.40215 1.23517 -5.37658
GLY_304 -2.6042 0.20535 1.15772 -0.00163 0 0 0.33995 -0.83338 -0.00133 -0.01252 -0.03386 -0.35491 0 0 0 0 0 0.17065 -0.05718 0 0 0 -1.05842 0 0.83697 0.47447 0.40406 -1.36828
LEU_305 -7.29869 1.09667 2.12115 -0.44482 0.1362 0.104 1.77836 -1.9783 -0 -0 -2.23496 -0.01269 0 0 -0.67096 0 0 0.16506 0.10919 0.15048 2.03768 0 0.53283 0 0.18072 0.88287 0.43165 -2.91356
ARG_306 -4.46266 0.37667 5.7862 -0.68143 0.11557 0.45634 2.67529 -2.46734 -0.00511 -0.05227 -4.52124 0.55724 0 0 -0.54798 -0.96851 0 0.04284 0.01672 0.12911 1.78456 0 -0.13198 0 -1.2888 0.1621 0.77107 -2.25359
SER_307 -2.81492 0.39669 2.57924 -0.03128 0.0023 0.05199 1.01746 -1.36158 -0.00484 -0.08445 -0.18899 -0.91474 0 0 0 0 0 0.00761 -0.11817 0.01159 0.13483 0 -0.41429 0.60413 -0.77834 -0.18462 0.61492 -1.47545
VAL_308 -4.29781 0.38324 3.51021 -0.30799 0.20392 0.06278 1.41086 -1.95591 -0 -0 -1.17917 -0.16772 0 0 0 0 0 0.00894 0.08738 0.00013 0.18324 0 -0.02072 0 1.9342 -0.0547 0.32915 0.13003
ASP_309 -4.78044 0.18748 7.08368 -0.11839 0.03269 0.3746 3.47315 -2.90664 -0.00735 -0.0341 -5.22962 -0.23661 0 0 -0.54798 -0.96851 0 0.0079 -0.08476 0.11984 0 1.80328 -0.00567 0 -2.3716 -0.21738 0.52575 -3.90067
ALA_310 -4.82572 0.42947 3.41498 -0.02931 0.01576 0 1.84675 -2.31039 -0.00511 -0.05227 -2.56885 -0.45266 0 0 0 0 0 0.00435 -0.01045 0 0 0 0.52246 0 1.8394 -0.12936 0.47468 -1.8363
THR_311 -3.13876 0.20791 4.10478 -0.17423 0.08889 0.06384 1.61648 -1.84105 -0.02933 -0.1616 -1.93218 0.22234 0 0 0 0 0 0.00318 -0.02268 0.02956 0.04461 0 0.0413 2.28129 -1.0874 -0.02041 0.30656 0.6031
GLY_312 -1.32203 0.09834 1.53607 -5e-05 0 0 0.45551 -0.76238 -0 -0 0.26667 -0.38597 0 0 0 0 0 0.00465 -0.18015 0 0 0 -1.43903 0 0.83697 -0.66388 0.31211 -1.24319
LYS_313 -6.38609 0.50744 6.37693 -0.37048 0.06109 0.25335 3.01468 -2.77757 -0.04902 -0.22829 -4.07987 0.22834 0 0 0 0 0 0.03235 0.00183 0.01727 2.38898 0 -0.02859 0 -1.5107 -0.61026 0.3173 -2.84132
VAL_314 -7.4596 0.94893 4.09172 -0.27419 0.17107 0.05868 3.30689 -2.80805 -0.01081 -0.04058 -3.32288 -0.16793 0 0 -1.2097 0 0 0.02677 -0.06231 0.01119 0.31243 0 -0.78332 0 1.9342 -0.27779 0.47202 -5.08326
ILE_315 -8.05957 1.0117 2.45818 -0.46235 0.31952 0.0948 2.70532 -2.34002 -0.01064 -0.03753 -2.62188 -0.02817 0 0 0 0 0 0.07047 0.00552 0.35632 0.36051 0 -0.77675 0 0.73287 -0.42968 0.64763 -6.00374
LEU_316 -8.20572 0.62479 1.80584 -0.61464 0.18078 0.18053 2.53786 -2.32784 -0.02108 -0.10218 -2.71387 0.19274 0 0 0 0 0 0.031 0.01504 0.14446 0.57664 0 -0.35634 0 0.18072 -0.21517 0.6336 -7.45286
ILE_317 -9.6515 0.70991 2.09069 -0.47828 0.37683 0.10274 2.73809 -2.58014 -0.00376 -0.01061 -2.64369 0.13638 0 0 0 0 0 0.00442 -0.05287 0.02388 0.49682 0 -0.6947 0 0.73287 -0.27844 0.50209 -8.47927
CYS_318 -6.05375 0.31969 2.97508 -0.06312 0.01528 0.02166 2.20951 -1.80311 -0.01027 -0.0616 -2.49824 -0.54899 0 0 0 0 0 0.01412 0.0431 0.27544 0.67053 0 -0.12748 0 3.6196 0.30075 0.50284 -0.19895
ALA_319 -4.11949 0.60743 1.04294 -0.02402 0 0 1.22841 -1.47548 -0.00603 -0.06998 -1.50724 -0.19691 0 0 0 0 0 0.00962 0.07082 0 0 0 0.00278 0 1.8394 0.47529 0.46592 -1.65654
GLY_320 -2.50416 0.33193 2.46359 -0.0004 0 0 1.03985 -1.38213 -0 -0 -0.68506 -0.17652 0 0 0 0 0 0.02942 -0.047 0 0 0 -1.16667 0 0.83697 0.08395 0.28761 -0.88863
ASP_321 -3.0701 0.17728 4.43337 -0.11045 0.01499 0.34017 2.27509 -1.88847 -0.03061 -0.22601 -3.91921 -0.25907 0 0 0 -0.77507 0 0.00989 -0.06293 0.00659 0 1.75696 0.00442 0 -2.3716 -0.03563 0.26113 -3.46927
GLN_322 -5.47256 0.30981 5.93761 -0.37476 0.18536 0.36358 2.86678 -2.65247 -0 -0 -3.87631 -0.38046 0 0 -0.85879 -0.63812 0 0.04317 -0.01533 0.05727 0 4.62457 0.00137 0 -0.18838 0.01865 0.56042 0.5114
VAL_323 -6.27083 0.88122 2.19536 -0.30586 0.18355 0.06952 2.53798 -2.23682 -0 -0 -2.07544 -0.02542 0 0 0 0 0 0.07904 -0.01883 0.00069 0.18679 0 -0.11103 0 1.9342 0.18635 0.61634 -2.17316
ASP_324 -3.64566 0.21706 4.94208 -0.11205 0.00609 0.34065 1.79958 -2.31581 -0 -0 -3.25013 -0.4545 0 0 0 0 0 0.01306 -0.07653 0.01965 0 1.71858 0.05959 0 -2.3716 -0.21202 0.52496 -2.79699
ASP_325 -5.74937 0.24431 6.96337 -0.10414 0.00449 0.31731 3.40377 -3.31209 -0.01852 -0.09314 -4.76579 -0.08755 0 0 0 -0.96741 0 0.00608 0.07024 0.01128 0 2.13305 -0.13477 0 -2.3716 -0.27885 0.5436 -4.18572
ALA_326 -5.97893 0.48899 2.42897 -0.0219 0 0 2.61195 -2.49323 -0 -0 -1.68972 -0.37001 0 0 0 0 0 0.01437 0.07643 0 0 0 -0.28498 0 1.8394 -0.36753 0.32214 -3.42404
VAL_327 -8.04907 0.76449 3.62367 -0.3108 0.17494 0.0703 2.79783 -3.12377 -0.00283 -0.0214 -2.07367 -0.22529 0 0 0 0 0 0.01273 -0.04781 0.00049 0.14727 0 -0.34878 0 1.9342 -0.28168 0.49748 -4.46169
ALA_328 -5.06308 0.24778 4.15466 -0.02164 0 0 2.53569 -2.50264 -0 -0 -2.84598 -0.37431 0 0 0 0 0 0.00271 0.19492 0 0 0 -0.36125 0 1.8394 -0.2567 0.52323 -1.9272
LEU_329 -9.84737 1.39171 3.60051 -0.75114 0.45852 0.32232 2.9137 -2.98256 -0 -0 -2.29996 0.16767 0 0 0 0 0 0.0201 0.01102 0.17611 0.82044 0 -0.21467 0 0.18072 -0.23965 0.41037 -5.86217
ALA_330 -6.58723 0.77421 3.85779 -0.02298 0 0 2.93356 -2.9408 -0 -0 -2.48958 -0.36536 0 0 0 0 0 0.01341 -0.0113 0 0 0 -0.33698 0 1.8394 -0.27917 0.47767 -3.13736
ASP_331 -5.17672 0.24203 6.92541 -0.10741 0.00646 0.32304 2.81455 -3.2269 -0.00693 -0.11498 -3.08147 -0.39595 0 0 0 0 0 0.02847 -0.01369 0.00063 0 1.72289 0.25342 0 -2.3716 -0.36364 0.39174 -2.15066
THR_332 -6.87143 0.6856 5.53135 -0.20227 0.11589 0.06979 3.12031 -2.99446 -0.00283 -0.0214 -3.38794 0.00887 0 0 -0.71076 0 0 0.04733 -0.0022 0.00613 0.06645 0 -0.02251 2.27938 -1.0874 -0.03879 0.37372 -3.03715
LEU_333 -9.53555 1.1087 2.94542 -0.49562 0.21914 0.1077 2.71695 -2.96721 -0 -0 -3.07045 0.25801 0 0 0 0 0 0.04018 0.0695 0.08678 0.37169 0 -0.27677 0 0.18072 -0.06658 0.47082 -7.83656
ARG_334 -8.30227 0.65866 9.40057 -0.79487 0.13899 0.5449 5.00204 -4.3805 -0.00693 -0.11498 -5.39462 0.35861 0 0 -1.64041 0 0 0.03078 -0.05689 0.11339 3.00231 0 -0.17655 0 -1.2888 -0.40714 0.69144 -2.62226
SER_335 -3.71316 0.24093 4.64164 -0.04195 0.00013 0.06073 2.44671 -2.16475 -0.0013 -0.01222 -1.76736 -0.47671 0 0 -0.71076 0 0 0.06291 -0.07951 0.41726 0.15455 0 -0.35962 1.99247 -0.77834 -0.54433 0.59672 -0.03596
CYS_336 -7.14803 0.61835 4.91769 -0.0577 0.0046 0.01956 2.72511 -2.76262 -0.04012 -0.14316 -2.37675 -0.45404 0 0 0 0 0 0.03358 0.00541 0.10298 0.33998 0 0.26974 0 3.6196 -0.42209 0.63755 -0.11036
ARG_337 -6.24725 0.69049 7.16535 -1.1567 0.36224 0.7658 2.63695 -3.26594 -0.01063 -0.12871 -2.96346 0.38868 0 0 0 0 0 0.02317 0.05014 0.12051 3.09224 0 0.03456 0 -1.2888 -0.11926 0.90096 1.05034
ALA_338 -4.93966 0.3758 2.4137 -0.02469 4e-05 0 1.23538 -2.13943 -0.03882 -0.13094 -1.01285 -0.20993 0 0 0 0 0 0.03312 0.4268 0 0 0 -0.03124 0 1.8394 -0.13198 0.73109 -1.60422
THR_339 -4.75239 0.51033 3.26119 -0.16921 0.06613 0.06064 2.1477 -1.9214 -0.01505 -0.08394 -2.63293 -0.23658 0 0 0 0 0 0.02901 0.09219 0.06261 0.06706 0 0.01268 2.3602 -1.0874 -0.14973 0.68619 -1.69268
VAL_340 -7.09656 0.96293 1.43306 -0.27011 0.18501 0.05603 2.09343 -2.1171 -0 -0 -1.94482 -0.18446 0 0 0 0 0 0.04084 0.0559 0.03985 0.41767 0 -0.79594 0 1.9342 -0.17848 0.61132 -4.75724
VAL_341 -7.56481 1.05015 2.25424 -0.27895 0.20884 0.05883 2.51556 -2.34971 -0.0168 -0.06219 -2.5604 -0.27239 0 0 0 0 0 0.00492 -0.00648 0.10889 0.27343 0 -0.78354 0 1.9342 -0.413 0.57541 -5.32377
ILE_342 -9.46426 1.20126 0.56275 -0.48137 0.48441 0.11394 2.22532 -2.31955 -0.00297 -0.00881 -2.02196 0.088 0 0 0 0 0 0.00842 0.24108 0.27952 0.34355 0 -0.75056 0 0.73287 -0.45353 1.42143 -7.80045
GLY_343 -4.82586 0.80416 3.11749 -0.00051 0 0 2.44148 -2.16251 -0.00314 -0.00918 -2.51798 -0.32299 0 0 0 0 0 0.01188 -0.05236 0 0 0 0.74893 0 0.83697 0.43844 1.18546 -0.30972
PHE_344 -11.0509 1.72223 1.70648 -0.55918 0.01699 0.2929 2.51829 -2.95104 -0.00297 -0.00881 -2.28093 0.09771 0 0 0 0 0 0.02095 0.00323 0.06245 0 1.93857 -0.26761 0 1.0402 0.50456 0.58406 -6.6128
ARG_345 -4.25558 0.10206 4.80893 -1.0261 0.20451 0.67711 1.75652 -1.88185 -0 -0 -2.95732 0.12571 0 0 -0.49417 -0.77507 0 0.0297 -0.0262 0.00196 2.56356 0 0.00429 0 -1.2888 -0.13003 0.63031 -1.93047
ASP_346 -4.54539 0.6777 6.24104 -0.21732 0.03658 0.68444 3.66925 -2.68071 -0.00019 -0.00066 -5.37295 -0.93615 0 0 -0.7672 -1.72046 0 0.03103 -0.09076 0.01044 0 2.53639 -0.56856 0 -2.3716 -0.21838 1.11954 -4.48393
PRO_347 -4.48931 0.92438 3.56156 -0.07095 0 0.04333 2.00554 -1.52952 -0 -0 -1.1149 0.60767 0 0 0 0 0 0.089 -0.19255 0.03255 0.21672 0 -0.76005 0 -2.4119 -0.07534 1.25214 -1.91164
ARG_348 -4.22593 0.32384 5.91255 -0.69293 0.11023 0.46679 3.44027 -2.51941 -0.02126 -0.156 -5.28068 0.6896 0 0 -0.7672 -1.72046 0 0.08689 0.10125 0.04762 1.75199 0 -0.11964 0 -1.2888 -0.06622 0.5518 -3.37571
ALA_349 -5.95313 0.95068 2.54359 -0.02537 0.00049 0 2.60647 -2.41551 -0 -0 -2.45155 -0.38569 0 0 0 0 0 0.14943 -0.00816 0 0 0 -0.12011 0 1.8394 -0.57133 0.50757 -3.33322
LEU_350 -8.75576 1.32683 4.35327 -0.49934 0.26177 0.10908 2.76014 -3.18044 -0.00019 -0.00066 -2.00435 -0.0639 0 0 0 0 0 0.08978 0.06119 0.4424 3.02656 0 -0.25523 0 0.18072 -0.37688 0.75437 -1.77066
GLU_351 -4.09303 0.21147 4.94662 -0.20624 0.03083 0.28793 2.09817 -2.3329 -0.02126 -0.156 -1.35905 -0.57775 0 0 0 0 0 0.06771 0.02174 0.00801 0 3.02735 -0.18006 0 -2.7348 -0.27236 0.62653 -0.60709
LYS_352 -5.77056 0.37629 6.38699 -0.4171 0.05952 0.22647 2.7693 -2.93485 -0 -0 -3.72923 -0.12792 0 0 0 0 0 0.01246 0.00467 0.03881 2.03212 0 0.05759 0 -1.5107 -0.24956 0.2572 -2.5185
ALA_353 -7.00972 0.59721 3.20887 -0.02236 0 0 2.85494 -2.86712 -0 -0 -2.39109 -0.36253 0 0 0 0 0 0.00841 -0.02163 0 0 0 -0.30711 0 1.8394 -0.31694 0.2971 -4.49255
SER_354 -5.79898 0.52716 6.38081 -0.02748 0 0.0637 3.0609 -3.1156 -0 -0 -3.03552 -0.6156 0 0 0 -0.68513 0 0.00696 0.01171 0.00025 0.67214 0 0.34958 0.65043 -0.77834 -0.16127 0.3046 -2.18968
VAL_355 -5.95418 0.39575 6.08909 -0.30521 0.20875 0.06806 2.74643 -3.07402 -0 -0 -2.05268 -0.0373 0 0 0 0 0 0.01052 -0.03262 0.0013 0.03336 0 -0.33768 0 1.9342 0.12903 0.24858 0.07139
LEU_356 -6.37144 0.70855 4.39013 -0.49204 0.19385 0.11779 2.01486 -2.4164 -0.01243 -0.13487 -1.14919 0.24332 0 0 0 0 0 0.02572 -0.01294 0.02836 0.31186 0 -0.27881 0 0.18072 -0.1709 0.32169 -2.50218
LEU_357 -7.88337 0.89955 3.57661 -0.49086 0.19665 0.12322 2.72851 -2.74171 -0 -0 -2.66124 0.18523 0 0 -1.18688 0 0 0.07009 -0.00013 0.38277 0.33975 0 -0.30792 0 0.18072 -0.32344 0.43284 -6.4796
ARG_358 -6.73988 0.43885 7.19108 -0.93745 0.17117 0.68067 3.79804 -3.29659 -0.00047 -0.00564 -4.22455 0.405 0 0 0 -0.68513 0 0.0131 -0.05245 0.01652 3.06926 0 -0.13484 0 -1.2888 -0.21791 0.61103 -1.18899
GLU_359 -5.25317 0.8112 5.76005 -0.21615 0.02995 0.29399 2.83844 -2.7483 -0.01243 -0.13487 -2.6117 -0.54985 0 0 0 0 0 0.0795 0.1752 0.15066 0 3.0971 -0.20324 0 -2.7348 5.6699 1.59399 6.03546
PRO_360 -4.71088 1.06177 3.42956 -0.07805 0 0.04767 1.00174 -1.55497 -0 -0 -0.37684 0.60692 0 0 0 0 0 0.15686 -0.09463 0.01845 0.4453 0 -0.48492 0 -2.4119 5.52855 1.47866 4.06331
ARG_361 -5.14696 0.40179 4.45616 -0.9768 0.28211 0.52569 2.28044 -2.34927 -0.02015 -0.14725 -1.24901 0.39474 0 0 0 0 0 0.14311 -0.00915 0.03763 2.49384 0 -0.11248 0 -1.2888 -0.15888 0.52367 0.08042
HIS_D_362 -4.96851 0.38039 5.78247 -0.34831 0.00337 0.41938 3.25538 -2.76642 -5e-05 -0.00018 -2.62133 -0.45365 0 0 0 -0.78076 0 0.03271 0.02053 0.01064 0 2.30688 0.05604 0 -0.45461 -0.10134 0.61311 0.38574
ALA_363 -2.74159 0.20468 2.33501 -0.02561 0.00064 0 1.24591 -1.47511 -0.00041 -0.00546 -1.17207 -0.40576 0 0 0 0 0 0.01089 -0.08318 0 0 0 -0.17099 0 1.8394 -0.42589 0.47175 -0.39781
LEU_364 -3.19033 0.37806 2.65197 -0.51106 0.21629 0.13856 1.3427 -1.44408 -0 -0 -1.18063 0.18112 0 0 0 0 0 0.00859 -0.03813 0.08585 0.2252 0 -0.25014 0 0.18072 -0.39836 0.49871 -1.10496
ALA_365 -2.26484 0.17364 2.39882 -0.02234 0 0 1.33243 -1.3622 -0.01171 -0.08134 -0.09621 -0.40572 0 0 0 0 0 0.01385 0.26087 0 0 0 -0.53265 0 1.8394 -0.02503 0.62007 1.83704
ALA_366 -2.9974 0.4812 2.37254 -0.02275 0 0 1.48351 -1.46498 -0 -0 -1.14342 -0.21478 0 0 0 0 0 0.02841 0.11159 0 0 0 -0.16964 0 1.8394 -0.33993 0.56643 0.53019
ASP_367 -2.4227 0.22021 3.66369 -0.11366 0.01116 0.34747 1.88956 -1.66519 -0 -0 -1.66819 -0.47489 0 0 0 -0.78076 0 0.00684 -0.08841 0.00201 0 1.69987 0.02324 0 -2.3716 -0.5249 0.4086 -1.83764
MET_368 -4.06199 0.40527 2.25847 -0.54144 0.16561 0.11861 0.86644 -1.31432 -0 -0 -0.44051 0.10217 0 0 -0.42458 0 0 0.01674 -0.08464 0.03506 1.86966 0 0.0218 0 0.60916 -0.21213 0.2715 -0.33911
TYR_369 -4.6294 0.57779 2.15402 -0.63453 0.085 0.35932 1.30676 -1.4579 -0 -0 -1.09867 -0.20465 0 0 0 0 0 0.03563 -0.0176 0.00555 0 2.23182 -0.28261 0.00023 1.2797 -0.36947 0.27389 -0.38512
GLY_370 -2.26381 0.25718 3.15954 -0.00065 0 0 1.60915 -1.45317 -0 -0 -1.63252 -0.26385 0 0 -0.45805 0 0 0.00977 -0.03986 0 0 0 0.41314 0 0.83697 0.20481 0.13828 0.51692
ARG_371 -2.85331 0.47121 3.30656 -0.85063 0.18279 0.60748 1.14225 -1.47577 -0.01615 -0.16306 -1.70601 -0.14958 0 0 -0.88263 0 0 0.01541 0.30636 0.02106 1.81723 0 -0.21053 0 -1.2888 0.4117 1.05116 -0.26326
PRO_372 -1.36561 0.32369 0.92288 -0.13581 0.00462 0.09934 0.02879 -0.4207 -0 -0 -0.12347 0.16469 0 0 0 0 0 0.00379 -0.09288 0.01335 0.17482 0 -0.89701 0 -2.4119 -0.43249 1.29529 -2.84862
THR_373 -1.85979 0.23341 1.56296 -0.08753 0.03411 0.03876 0.47765 -0.75596 -0.0246 -0.22897 -0.66558 -1.09181 0 0 0 0 0 0.01197 0.06722 0.01065 0.10338 0 -0.49492 2.32167 -1.0874 0.63257 0.3381 -0.4641
MET_374 -2.53788 0.45315 1.87279 -0.48828 0.12422 0.09064 1.10621 -0.95187 -0.00288 -0.01393 -1.23862 -0.39352 0 0 -0.67431 0 0 0.02681 0.04068 0.13191 1.51889 0 0.16117 0 0.60916 1.3819 0.34498 1.56121
THR_375 -3.52699 0.52212 3.3329 -0.12158 0.05048 0.076 1.47973 -1.54374 -0.00913 -0.08642 -2.0966 -0.97946 0 0 -0.67431 0 0 0.02239 0.00644 0.00449 0.10109 0 0.55069 4.16231 -1.0874 1.43516 0.8088 2.42697
ALA_376 -2.31062 0.14586 1.88423 -0.03031 0.01059 0 0.50387 -1.07678 -0 -0 0.10359 -0.49487 0 0 0 0 0 0.78367 -0.0131 0 0 0 -0.09543 0 1.8394 1.25181 0.62922 3.13111
GLU_377 -3.82023 0.52331 3.98829 -0.33662 0.05913 0.60952 1.79994 -1.67527 -0.00913 -0.08642 -2.52871 -0.37515 0 0 -0.45353 0 0 0.62933 7.42598 0.04747 0 3.14666 0.04665 0 -2.7348 0.1437 12.1286 18.5287
ALA_378 -3.01039 0.53601 1.20686 -0.0248 2e-05 0 0.57513 -0.97684 -0 -0 -0.3751 -0.42279 0 0 0 0 0 0.17981 -0.00278 0 0 0 -0.25801 0 1.8394 0.23875 12.6 12.1053
ARG_379 -5.09015 0.58012 5.39278 -0.81422 0.20309 0.38344 2.82129 -2.46394 -0.00307 -0.01189 -4.49578 0.19452 0 0 0 -0.75155 0 0.07975 0.10819 0.11236 2.46589 0 -0.10144 0 -1.2888 0.19445 0.96091 -1.52405
LEU_380 -6.80672 1.19993 0.16241 -0.50611 0.30018 0.10926 0.89714 -1.4702 -0 -0 -0.28696 0.02493 0 0 0 0 0 0.02182 -0.02556 0.08455 0.80575 0 -0.11514 0 0.18072 -0.09123 0.73046 -4.78477
VAL_381 -6.15055 1.08403 1.93399 -0.31575 0.23099 0.06784 1.71627 -2.08269 -0.00307 -0.01189 -1.77171 -0.54951 0 0 0 0 0 0.02143 0.0508 0.00076 0.196 0 -0.34868 0 1.9342 -0.26745 0.5954 -3.66958
ARG_382 -4.67133 0.22685 3.5329 -0.52321 0.07743 0.27989 1.48879 -1.6345 -0 -0 -0.93955 0.46537 0 0 -0.49417 0 0 0.03587 -0.04708 0.2243 1.88797 0 0.04068 0 -1.2888 -0.24757 0.62668 -0.95948
LEU_383 -7.16483 0.55572 2.43146 -0.61472 0.14627 0.19534 1.53928 -2.12339 -0.00603 -0.06998 -0.74606 0.12638 0 0 0 0 0 0.0411 -0.01236 0.072 0.74049 0 -0.09167 0 0.18072 0.32258 0.5856 -3.89212
ASP_384 -4.68265 0.53441 5.54157 -0.21918 0.08164 0.69126 2.17443 -2.28947 -0.00012 -0.00198 -2.59714 -1.34097 0 0 -0.6569 0 0 0.05488 -0.06449 0.0043 0 2.27632 -0.37178 0 -2.3716 0.20499 0.99404 -2.03843
PRO_385 -4.46917 0.63771 2.30909 -0.07308 0 0.04541 1.32821 -1.14579 -0.00947 -0.04323 -0.19925 0.59244 0 0 0 0 0 0.35981 -0.22181 0.03145 0.26089 0 -0.7832 0 -2.4119 0.05687 1.27917 -2.45586
LEU_386 -5.14305 0.95982 1.835 -0.53999 0.3688 0.17313 1.01066 -1.56479 -0.01102 -0.10941 -1.78001 0.01992 0 0 -0.6569 0 0 0.3149 0.37381 0.08619 0.35297 0 0.076 0 0.18072 0.56233 1.04189 -2.44904
ASP_387 -5.11235 0.64651 6.64855 -0.25311 0.08369 0.91498 3.66893 -3.05595 -0.00012 -0.00198 -4.93778 -0.64838 0 0 -0.59821 0 0 0.0604 0.05788 0.04029 0 2.05603 -0.59799 0 -2.3716 0.49468 1.22129 -1.68422
PRO_388 -4.7719 0.48769 3.41291 -0.07308 0 0.04507 1.681 -1.69494 -0 -0 -0.9042 0.63299 0 0 0 0 0 0.05958 -0.10849 0.0056 0.46942 0 -0.28607 0 -2.4119 -0.11573 0.88033 -2.69173
ARG_389 -4.90622 0.43813 6.13672 -0.43064 0.04282 0.20369 2.89393 -2.77168 -0 -0 -2.86898 0.35376 0 0 0 -0.4583 0 0.04562 0.06609 0.01469 2.12961 0 0.03551 0 -1.2888 0.0314 0.33468 0.00201
ALA_390 -4.71752 0.23399 4.9622 -0.02285 0 0 2.46594 -2.66823 -0.01309 -0.11266 -3.50033 -0.38468 0 0 -0.59821 0 0 0.02431 -0.03777 0 0 0 -0.3093 0 1.8394 -0.03046 0.22635 -2.64292
ALA_391 -5.81685 0.76442 4.42138 -0.02163 0 0 2.64422 -2.81067 -0 -0 -2.41567 -0.35481 0 0 0 0 0 0.06766 0.05618 0 0 0 -0.14236 0 1.8394 -0.4052 0.24946 -1.92446
ALA_392 -4.8822 0.32701 5.3131 -0.0222 0 0 2.98101 -2.8305 -0 -0 -2.61567 -0.36141 0 0 0 0 0 0.0374 -0.01851 0 0 0 -0.2434 0 1.8394 -0.33542 0.26054 -0.55087
GLN_393 -5.41336 0.42818 6.03069 -0.26531 0.05245 0.20678 2.70169 -2.9274 -0.01309 -0.11266 -2.55912 -0.48902 0 0 0 0 0 0.00605 -0.00253 0.0786 0 2.72056 -0.12248 0 -0.18838 -0.35505 0.25262 0.02923
THR_394 -7.33944 0.85864 5.99645 -0.20138 0.11325 0.06965 3.47457 -3.25178 -0.01844 -0.21785 -3.00985 -0.0112 0 0 0 0 0 0.0528 -0.01682 0.00308 0.05453 0 -0.00686 2.3992 -1.0874 -0.04289 0.31335 -1.8684
LEU_395 -8.4507 0.97185 4.05107 -0.47497 0.21311 0.10789 2.51638 -2.87974 -0 -0 -2.39856 0.24383 0 0 0 0 0 0.00712 0.03447 0.06536 0.33389 0 -0.27632 0 0.18072 -0.06899 0.45006 -5.37354
GLU_396 -5.17444 0.22662 6.36742 -0.45316 0.07783 0.92954 3.317 -2.94666 -0.00491 -0.04804 -3.83102 -0.43252 0 0 0 -0.75131 0 0.00833 0.13558 0.0818 0 3.17975 -0.33185 0 -2.7348 -0.38283 0.45769 -2.30998
GLN_397 -5.27976 0.42879 5.79151 -0.26952 0.06963 0.22168 2.75668 -2.87713 -0.01844 -0.21785 -1.69168 -0.53289 0 0 0 0 0 0.00887 0.05039 0.31232 0 2.72915 -0.13071 0 -0.18838 -0.35981 0.28821 1.09104
ILE_398 -8.07181 0.87622 3.38117 -0.49089 0.29262 0.09811 2.66661 -2.72843 -0.01032 -0.05765 -1.28702 0.0113 0 0 0 0 0 0.05165 0.0094 0.06979 0.51335 0 -0.43983 0 0.73287 -0.11679 0.32887 -4.1708
HIS_D_399 -7.05641 0.85987 5.8569 -0.84597 0.04778 0.99622 2.80298 -3.23884 -0.00495 -0.04824 -2.1307 -0.36099 0 0 0 0 0 0.09397 -0.03654 0.016 0 2.68932 0.13217 0 -0.45461 -0.09876 0.49234 -0.28845
ALA_400 -3.41505 0.58715 3.47765 -0.02323 0 0 1.89712 -2.00057 -0 -0 -0.90169 -0.37735 0 0 0 0 0 0.11534 0.09498 0 0 0 -0.31239 0 1.8394 -0.44574 0.46672 1.00234
GLU_401 -4.16064 0.40273 5.56571 -0.23173 0.04441 0.37156 2.48314 -2.36283 -0.01032 -0.05765 -2.83136 -0.62512 0 0 0 -0.75155 0 0.39301 0.00535 0.03835 0 2.93367 -0.05168 0 -2.7348 -0.24537 1.00503 -0.82007
LEU_402 -2.65657 0.74006 2.84013 -0.52676 0.24234 0.1629 1.53704 -1.48767 -0.00038 -0.00101 -1.81363 -0.01201 0 0 0 0 0 2.78239 0.30477 0.05516 0.10234 0 0.962 0 0.18072 0.58452 1.47929 5.47564
GLY_403 -2.31155 0.37433 2.418 -0.00058 0 0 0.97476 -1.33689 -0 -0 -0.25767 -0.3275 0 0 0 0 0 0.4234 0.06273 0 0 0 0.77029 0 0.83697 1.1901 0.90556 3.72195
ALA_404 -3.62327 0.40976 2.08726 -0.02383 0 0 0.72213 -1.49889 -0.00038 -0.00101 0.19261 -0.26714 0 0 0 0 0 0.21048 -0.00372 0 0 0 0.05357 0 1.8394 0.65874 0.54177 1.29748
ILE_405 -8.00707 0.71365 0.79184 -0.49505 0.36114 0.10724 1.38512 -1.85152 -0 -0 -0.19909 0.21411 0 0 0 0 0 0.04796 -0.08707 0.05788 0.3593 0 -0.46949 0 0.73287 -0.29788 0.52052 -6.11555
HIS_406 -8.68659 0.99706 7.78963 -0.45751 0.00136 0.55391 4.05629 -3.98509 -0.01397 -0.0583 -2.5789 -0.3455 0 0 -1.2097 0 0 0.18973 -0.03941 0.14986 0 2.70968 -0.2037 0 -0.45461 0.14214 0.40591 -1.0377
HIS_D_407 -10.7684 1.92625 7.54784 -0.35362 0.00734 0.43808 3.50006 -4.02516 -0.01567 -0.06521 -2.20554 -0.34002 0 0 0 -0.47668 0 0.05797 0.02008 0.39734 0 4.52619 -0.25634 0 -0.45461 0.31859 0.56508 0.34353
ALA_408 -5.74687 0.55338 2.17839 -0.02055 0 0 2.73797 -2.26134 -0 -0 -2.72541 -0.37256 0 0 0 0 0 0.01111 0.02802 0 0 0 -0.48562 0 1.8394 -0.0875 0.50255 -3.84902
VAL_409 -7.59893 1.12653 1.83661 -0.28289 0.26598 0.06031 2.65252 -2.19971 -0.00034 -0.00089 -3.06227 -0.32745 0 0 0 0 0 0.01436 -0.07532 0.09176 0.27996 0 -0.76795 0 1.9342 -0.19591 0.33753 -5.9119
VAL_410 -6.47541 0.51557 1.73401 -0.28245 0.18311 0.06452 2.21349 -1.85675 -0 -0 -2.75138 -0.38309 0 0 0 0 0 0.0195 -0.04806 0.01042 0.16487 0 -0.50732 0 1.9342 -0.3282 0.34434 -5.44863
LEU_411 -6.31511 0.86121 1.73683 -0.45657 0.22327 0.08355 1.32564 -1.74746 -0.00034 -0.00089 -0.91356 0.23253 0 0 0 0 0 0.01576 -0.00487 0.01645 0.40368 0 -0.34441 0 0.18072 -0.23656 0.97435 -3.96579
PRO_412 -4.5275 0.69688 3.76039 -0.13227 0.00144 0.09677 1.34636 -1.54262 -0 -0 -1.65067 0.2085 0 0 0 0 0 0.07931 -0.06568 0.0069 0.13463 0 -1.1045 0 -2.4119 -0.47195 1.13985 -4.43604
GLY_413 -2.61624 0.14509 3.69481 -6e-05 0 0 2.23367 -1.70004 -0 -0 -2.52097 -0.36833 0 0 -0.77491 0 0 0.0737 0.03572 0 0 0 0.15768 0 0.83697 0.86445 0.42846 0.49001
GLN_414 -5.86575 0.41479 5.09237 -0.26245 0.01323 0.18652 1.70605 -2.2631 -0.01059 -0.08079 -1.75494 -0.17935 0 0 -0.57415 0 0 0.03937 -0.0036 0.09087 0 3.38329 0.0566 0 -0.18838 1.04381 0.33991 1.18369
SER_415 -3.64382 0.16316 3.49616 -0.02523 0 0.05856 1.56287 -1.68476 -0.03911 -0.35238 -1.80063 -0.50007 0 0 0 0 0 0.03103 -0.00668 0.04663 0.17065 0 -0.43393 0.60598 -0.77834 -0.48021 0.25913 -3.35101
ARG_416 -4.70557 0.40245 4.70679 -0.81551 0.21115 0.62266 2.08058 -1.97571 -0.01852 -0.09314 -1.37208 0.47333 0 0 -0.85879 -0.63812 0 0.01831 -0.09494 0.23221 2.84821 0 0.05559 0 -1.2888 -0.48949 0.13889 -0.56052
HIS_417 -5.46765 0.57416 4.66696 -0.44408 0.07438 0.52044 2.28886 -2.28877 -0 -0 -1.75919 -0.05349 0 0 -1.52046 0 0 0.05936 0.08673 0.10695 0 2.9222 -0.13673 0 -0.45461 -0.12722 0.74454 -0.20761
ALA_418 -3.10682 1.09413 2.52932 -0.01873 0 0 1.46626 -1.57428 -0 -0 -0.74722 -0.39801 0 0 0 0 0 0.07673 1.43237 0 0 0 0.15591 0 1.8394 0.9668 2.05919 5.77506
PRO_419 -5.17698 1.0668 2.27275 -0.20544 0.02108 0.15516 0.57894 -1.15554 -0.01167 -0.13734 -0.41229 -0.06663 0 0 0 0 0 0.15441 0.07864 0.01664 0.28388 0 -0.58133 0 -2.4119 0.85477 1.85011 -2.82593
SER_420 -2.38317 0.20364 2.10662 -0.02819 0 0.03393 1.29676 -1.07485 -0 -0 -1.3693 -1.19017 0 0 0 -0.80791 0 1.61703 5.0214 0.09473 0.1314 0 -0.35351 1.76687 -0.77834 0.50805 13.676 18.471
ALA_421 -2.57667 0.58747 1.06287 -0.02452 0 0 0.45852 -0.9988 -0.0064 -0.06828 0.04326 -0.5122 0 0 0 0 0 0.27164 0.58235 0 0 0 1.46091 0 1.8394 2.1154 14.06 18.2949
SER_422 -4.47507 0.52624 5.43773 -0.02545 0 0.02156 2.34567 -2.40107 -0.02038 -0.1005 -3.31349 -0.14617 0 0 0 0 0 0.05746 0.03691 0.00772 0.5157 0 -0.12513 0.60385 -0.77834 1.27522 1.13535 0.5778
LEU_423 -8.63137 1.25332 3.67086 -0.54261 0.34505 0.14176 3.20286 -2.68102 -0.00981 -0.06607 -2.3821 0.26755 0 0 -1.83436 0 0 0.08892 0.05483 0.02361 0.30158 0 -0.2353 0 0.18072 -0.43454 0.6059 -6.68022
ILE_424 -6.63463 0.6727 1.99271 -0.6852 1.00389 0.16476 1.16446 -1.73547 -0.00552 -0.0709 -0.6742 -0.35768 0 0 -0.84726 0 0 0.14123 -0.04609 0.07901 1.80806 0 0.50729 0 0.73287 -0.14873 0.84334 -2.09537
GLU_425 -3.76329 0.23257 3.84182 -0.20757 0.03332 0.31397 1.41421 -1.78126 -0.02038 -0.1005 -0.9492 -0.53559 0 0 0 0 0 0.03882 -0.06181 0.00037 0 2.92265 0.05141 0 -2.7348 0.05543 0.77408 -0.47575
VAL_426 -7.20183 1.2628 2.79463 -0.39384 0.59528 0.09125 2.37571 -2.49223 -0 -0 -0.48254 -0.1274 0 0 0 0 0 0.01588 -0.09615 0.02917 1.2191 0 0.03603 0 1.9342 -0.19686 0.62525 -0.01155
ASP_427 -4.60856 0.38757 5.8565 -0.15379 0.00463 0.45991 3.12824 -2.71755 -0 -0 -4.12008 -0.97959 0 0 -1.0033 0 0 0.00411 -0.02724 0.09402 0 3.46661 0.05164 0 -2.3716 -0.49701 0.54583 -2.47967
ASP_428 -4.55999 0.28083 6.9216 -0.10625 0.00273 0.31652 3.34109 -2.9224 -0.00029 -0.00178 -5.10588 -0.52513 0 0 0 -2.19696 0 0.01189 -0.07662 0.14984 0 1.69067 0.03233 0 -2.3716 -0.33141 0.33553 -5.11528
GLN_429 -4.93116 0.38921 6.02049 -0.28033 0.0275 0.20916 2.63637 -2.69305 -0 -0 -4.14368 -0.47563 0 0 -1.0033 -0.73584 0 0.07458 -0.02684 0.02949 0 3.0591 -0.15967 0 -0.18838 -0.31797 0.46962 -2.04033
VAL_430 -6.6726 0.69241 4.71195 -0.31214 0.17831 0.07149 3.01955 -2.83742 -0 -0 -1.93359 -0.42886 0 0 0 0 0 0.07479 0.0504 0.00951 0.47551 0 -0.29217 0 1.9342 -0.26291 0.69543 -0.82613
VAL_431 -7.62521 0.50446 3.3507 -0.29831 0.1853 0.06444 2.48171 -2.72343 -0 -0 -1.5945 -0.03982 0 0 0 0 0 0.04267 0.0243 0.01442 0.03643 0 -0.2948 0 1.9342 -0.03515 0.63681 -3.33578
GLU_432 -4.89471 0.17493 5.63473 -0.34004 0.0927 0.39421 2.31347 -2.62552 -0.01379 -0.07021 -2.19626 -0.56193 0 0 0 0 0 0.01394 0.00118 0.01618 0 3.10729 -0.00969 0 -2.7348 -0.00877 0.40963 -1.29745
ARG_433 -7.70466 0.44659 8.19806 -0.73067 0.12597 0.46393 3.43914 -3.74402 -0.00322 -0.02093 -4.19485 0.31146 0 0 0 -0.73584 0 0.01443 0.01061 0.18821 1.4368 0 -0.08067 0 -1.2888 -0.20119 0.41717 -3.65247
PHE_434 -8.62346 0.67821 5.12807 -0.93221 0.06401 0.27047 3.17052 -3.04101 -0 -0 -3.20464 -0.05048 0 0 0 0 0 0.03219 0.01019 0.00579 0 1.74015 -0.48117 0 1.0402 -0.14604 0.3882 -3.951
LEU_435 -8.28649 0.75092 3.49838 -0.47346 0.28521 0.11562 2.70785 -2.73363 -0 -0 -2.50073 0.23806 0 0 0 0 0 0.10113 0.00479 0.05075 0.33169 0 -0.29115 0 0.18072 -0.1 0.76715 -5.35319
HIS_D_436 -6.49259 0.58254 5.35692 -0.41518 0.12524 0.43319 2.7224 -2.95892 -0.00979 -0.04963 -2.35548 -0.48477 0 0 0 0 0 0.08049 -0.02479 0.00077 0 3.15692 -0.13118 0 -0.45461 0.04767 0.85879 -0.012
GLN_437 -5.55059 0.40962 4.96895 -0.25794 0.04375 0.19703 1.66847 -2.29045 -0.00417 -0.02124 -2.01513 -0.49441 0 0 0 0 0 0.00664 -0.04864 0.01206 0 2.73688 -0.15102 0 -0.18838 0.0921 0.55157 -0.33489
GLU_438 -6.85542 0.46586 8.03329 -0.45069 0.10344 0.92986 4.85702 -3.60817 -0.0015 -0.00434 -6.76924 -0.37395 0 0 -1.34906 0 0 0.01472 -0.02033 0.00774 0 2.97813 0.06722 0 -2.7348 0.21916 0.65149 -3.83958
LEU_439 -6.9652 0.65055 3.0446 -0.66319 0.19574 0.24557 2.26476 -2.38984 -0 -0 -1.54853 0.10848 0 0 0 0 0 0.03499 0.04006 0.18775 0.68216 0 -0.1669 0 0.18072 0.55024 0.80894 -2.7391
VAL_440 -8.0662 1.19575 2.84056 -0.31418 0.23105 0.07044 2.9422 -2.73244 -0 -0 -2.51322 -0.1261 0 0 0 0 0 0.0489 0.0229 0.00609 0.08163 0 -0.28342 0 1.9342 0.15143 0.80824 -3.70217
GLY_441 -4.89363 0.3475 4.66737 -4e-05 0 0 2.14306 -2.64582 -0.00947 -0.04323 -2.14691 -0.4129 0 0 0 0 0 0.02224 -0.09569 0 0 0 0.34721 0 0.83697 0.46313 0.4034 -1.0168
THR_442 -6.19118 0.66413 4.43554 -0.21138 0.20736 0.07618 2.77746 -2.72415 -0 -0 -3.77352 -0.09476 0 0 0 0 0 0.02034 -0.02415 0.00868 0.09039 0 0.00988 2.24164 -1.0874 0.54826 0.29755 -2.72914
ILE_443 -8.02126 1.08603 2.69146 -0.65665 0.478 0.14393 2.7489 -2.61438 -0 -0 -2.32056 0.12442 0 0 0 0 0 0.0612 -0.06863 0.24473 0.56486 0 -0.39151 0 0.73287 -0.01701 0.83132 -4.38228
ALA_444 -5.09472 0.30589 4.32104 -0.0215 0 0 2.92395 -2.62535 -0.00337 -0.03115 -2.52589 -0.34755 0 0 0 0 0 0.04307 0.0852 0 0 0 -0.2741 0 1.8394 -0.24019 0.74387 -0.90139
LEU_445 -7.56501 0.5015 4.12497 -0.4663 0.16584 0.10868 2.52378 -2.59948 -0 -0 -2.08723 0.19115 0 0 0 0 0 0.06266 0.03277 0.04611 0.403 0 -0.26627 0 0.18072 -0.32139 0.32028 -4.6442
ALA_446 -6.7385 0.59949 2.81112 -0.01992 0 0 2.86885 -2.73111 -0 -0 -2.23367 -0.36956 0 0 0 0 0 0.07691 0.11086 0 0 0 -0.27157 0 1.8394 -0.35706 0.37703 -4.03773
ARG_447 -10.4697 0.89716 10.4862 -0.56761 0.11421 0.33346 4.19618 -4.99858 -0.03885 -0.17882 -4.30557 0.35901 0 0 -0.48528 0 0 0.0221 -0.00755 0.06376 2.37078 0 -0.01759 0 -1.2888 -0.214 0.43187 -3.29763
GLU_448 -7.04852 0.43554 7.1336 -0.48868 0.1224 1.01115 3.07616 -3.35147 -0.00337 -0.03115 -2.74326 -0.48911 0 0 0 0 0 0.00787 0.13885 0.06719 0 3.23881 -0.32293 0 -2.7348 -0.2234 0.39406 -1.81107
LEU_449 -7.61668 0.43344 3.3803 -0.46478 0.19066 0.10887 2.41073 -2.64336 -0 -0 -2.1675 0.18916 0 0 0 0 0 0.02142 0.11881 0.0827 0.36148 0 -0.27976 0 0.18072 -0.39137 0.36477 -5.7204
ALA_450 -5.75391 0.24823 3.95639 -0.02078 0 0 2.64054 -2.67707 -0 -0 -2.04066 -0.35867 0 0 0 0 0 0.01147 0.00788 0 0 0 -0.24132 0 1.8394 -0.34099 0.32838 -2.4011
ARG_451 -6.91678 0.73795 7.3324 -1.15114 0.29577 0.80728 3.18981 -3.49708 -0.00745 -0.0963 -3.80329 0.12113 0 0 0 -0.23669 0 0.00981 -0.03049 0.04049 3.11627 0 -0.04575 0 -1.2888 -0.35208 0.42541 -1.34953
PHE_452 -10.136 0.89616 4.53448 -0.88789 0.06204 0.32919 3.64607 -3.18582 -0 -0 -2.64774 -0.03569 0 0 0 0 0 0.01213 -0.01395 0.19636 0 1.84507 -0.43624 0 1.0402 -0.14761 0.46219 -4.46701
TRP_453 -12.2086 1.37242 6.99832 -1.33039 0.18608 0.6384 3.93093 -4.36119 -0 -0 -2.65809 -0.31301 0 0 -0.4375 0 0 0.01759 0.00315 0.06176 0 2.24909 -0.11007 0 1.6906 -0.10223 0.64233 -3.73038
GLU_454 -5.44831 0.30143 6.71025 -0.39856 0.03267 0.76084 2.23947 -2.84835 -0.00999 -0.1164 -3.13365 -0.41024 0 0 -1.00628 0 0 0.03967 0.10988 0.02312 0 3.37914 -0.33507 0 -2.7348 -0.44243 0.64967 -2.63793
GLU_455 -4.47719 0.36512 3.72708 -0.43542 0.052 0.85257 1.39259 -1.73457 -0.00745 -0.0963 -1.19595 -0.44098 0 0 0 0 0 0.02604 -0.04715 0.01976 0 3.23773 -0.31069 0 -2.7348 -0.50418 0.33861 -1.97318
TYR_456 -7.82935 0.76599 4.50563 -0.6773 0.05907 0.42423 3.1197 -2.79704 -4e-05 -0.00021 -2.68501 -0.18795 0 0 0 -0.75131 0 0.05343 0.12459 0.05658 0 1.90459 -0.24337 0.02609 1.2797 -0.34988 1.07095 -2.13093
PRO_457 -5.48364 0.80907 2.82889 -0.13295 0.03273 0.08249 1.31147 -1.39254 -0 -0 -0.42007 0.55987 0 0 0 0 0 0.12277 0.09832 0.00368 0.12937 0 -0.13612 0 -2.4119 0.2489 1.18666 -2.56299
SER_458 -1.30414 0.14015 1.5216 -0.0311 0.01604 0.03006 0.55881 -0.69257 -0 -0 -0.27044 0.14574 0 0 0 0 0 0.06262 0.0898 0.00071 0.37537 0 0.21597 0.60231 -0.77834 1.85614 0.34545 2.88417
GLY_459 -1.66897 0.11498 1.60051 -0.0004 0 0 0.78993 -0.88303 -0 -0 0.41356 -0.17978 0 0 0 0 0 0.02735 -0.11963 0 0 0 -0.76204 0 0.83697 1.45237 0.11831 1.74013
SER_460 -1.39367 0.03196 1.98783 -0.03177 0.00079 0.05494 0.49768 -0.81227 -0.01583 -0.08901 0.14972 -1.00899 0 0 0 0 0 0.00742 -0.04594 0.00496 0.34127 0 -0.27746 0.63904 -0.77834 -0.32278 0.13667 -0.92379
SER_461 -3.011 0.15035 3.33052 -0.031 0.00136 0.0595 1.47438 -1.52766 -0.00494 -0.05069 -0.3907 0.00272 0 0 0 0 0 0.01961 -0.00505 0.00015 0.04326 0 -0.56841 1.77705 -0.77834 -0.45868 0.16742 0.19985
MET_462 -4.58891 0.16862 3.01498 -0.66219 0.1799 0.25732 1.36727 -1.57223 -0.00169 -0.00692 -1.09394 0.04799 0 0 0 0 0 0.02163 0.03025 0.01084 3.47816 0 0.09544 0 0.60916 -0.3773 0.21836 1.19675
HIS_463 -9.45362 1.18757 6.15122 -0.43155 0.00835 0.27673 2.86146 -3.60297 -0 -0 -2.26832 -0.89948 0 0 0 0 0 0.063 -0.00911 0.27427 0 1.73165 -0.07406 0 -0.45461 -0.48229 0.39334 -4.72842
ARG_464 -11.3134 1.67103 10.6161 -0.64137 0.1092 0.4092 5.70233 -5.00728 -0.00919 -0.03604 -5.70846 -0.18058 0 0 -0.86013 -1.06593 0 0.04983 -0.01652 0.25706 2.53172 0 -0.12155 0 -1.2888 -0.20843 1.01188 -4.09938
VAL_465 -7.62924 1.08591 1.57273 -0.27839 0.21973 0.06029 2.85688 -2.41957 -0.01211 -0.04127 -2.08031 -0.32542 0 0 0 0 0 0.04087 -0.05664 0.00754 0.24252 0 -0.76642 0 1.9342 -0.20494 1.00865 -4.785
LEU_466 -9.68751 1.46027 2.53709 -0.62753 0.25695 0.15513 2.58214 -2.8473 -0.00919 -0.03604 -2.8143 0.33002 0 0 0 0 0 0.0236 0.01917 0.00515 0.76253 0 -0.23214 0 0.18072 -0.22042 0.66455 -7.49711
PHE_467 -10.041 1.22333 1.75475 -0.58794 0.0502 0.31667 2.80859 -2.49797 -0.01211 -0.04127 -3.41507 0.19045 0 0 0 0 0 0.01578 0.00477 0.06898 0 2.07378 -0.26903 0 1.0402 -0.13396 0.7546 -6.69625
VAL_468 -6.2691 0.46948 1.746 -0.25141 0.15071 0.04842 1.97369 -1.77148 -0 -0 -1.81948 -0.21462 0 0 0 0 0 0.02775 -0.05971 0.07402 0.4007 0 -0.7989 0 1.9342 -0.32236 0.50008 -4.18201
SER_469 -4.9845 0.2 5.03208 -0.03433 0.00757 0.06894 2.75377 -2.17228 -0.00887 -0.05002 -3.29143 -0.24148 0 0 -1.30638 0 0 0.02363 0.08114 0.52373 0.14012 0 -0.5238 1.75345 -0.77834 -0.27882 0.67097 -2.41486
ASN_470 -5.24018 0.59275 4.46428 -0.17827 0.00557 0.23808 1.5731 -1.96813 -0.03881 -0.21193 -1.51655 -0.27768 0 0 -0.68919 0 0 0.04605 0.0991 0.15735 0 2.42466 0.11718 0 -0.93687 0.09769 1.28528 0.04346
PRO_471 -4.44599 0.36582 2.69418 -0.19084 0.00243 0.13586 0.63187 -1.07763 -0.0162 -0.15184 0.28214 0.10435 0 0 0 0 0 0.04518 0.05547 0.002 0.41526 0 -0.96443 0 -2.4119 0.03948 0.88674 -3.59808
ASP_472 -5.48443 0.60939 7.50519 -0.18893 0.00368 0.57407 3.34576 -3.18971 -0 -0 -4.31038 -0.65492 0 0 -0.25672 -1.45836 0 0.00908 -0.07756 0.00033 0 2.74098 -0.26851 0 -2.3716 -0.30677 0.24361 -3.53578
ASP_473 -7.31669 0.77051 10.2426 -0.23647 0.04853 0.80631 4.21433 -4.40792 -0.02638 -0.11862 -6.09414 -1.83405 0 0 -3.21381 0 0 0.01108 -0.01839 0.04022 0 2.48097 -0.32077 0 -2.3716 -0.57083 0.46645 -7.44864
GLN_474 -3.93004 0.29924 5.54094 -0.60212 0.18248 1.00587 2.51962 -2.43032 -0.0142 -0.1321 -3.09619 -0.26304 0 0 -0.25672 -0.91317 0 0.01445 0.01001 0.20422 0 3.13872 0.00141 0 -0.18838 -0.22551 0.70093 1.56611
GLN_475 -3.36806 0.38648 4.48738 -0.27275 0.04711 0.23524 1.62498 -1.86163 -0.03724 -0.12783 -2.05391 -0.77515 0 0 -0.55009 -0.80791 0 0.01136 -0.05323 0.00478 0 2.82838 0.0982 0 -0.18838 0.33744 0.4212 0.38635
GLY_476 -1.57824 0.16538 2.27953 -6e-05 0 0 0.60144 -1.07611 -0 -0 0.11241 -0.34596 0 0 0 0 0 0.01703 -0.10267 0 0 0 -1.53288 0 0.83697 0.00092 0.26565 -0.35659
ASN_477 -6.65455 0.52232 7.53044 -0.2227 0.06317 0.37868 3.70888 -3.46235 -0.0499 -0.19156 -4.49939 -1.06904 0 0 -1.97552 -0.54518 0 0.04329 -0.04025 0.00044 0 2.01938 -1.02386 0 -0.93687 -0.65239 0.71857 -6.33841
GLN_478 -6.48043 0.67449 5.57307 -0.94813 0.18079 1.06863 2.30737 -2.85301 -0.02985 -0.15378 -1.69883 -0.81437 0 0 0 -0.80875 0 0.02207 -0.01747 0.05381 0 2.8305 -0.15037 0 -0.18838 -0.62106 0.7529 -1.30079
TYR_479 -7.73026 0.52668 5.02068 -0.86279 0.09711 0.31654 2.4397 -2.70204 -0.03637 -0.41556 -1.72332 -0.44926 0 0 -0.83226 0 0 0.00991 0.10274 0.01044 0 2.99081 -0.01918 0.11722 1.2797 -0.2249 0.3862 -1.69824
SER_480 -5.47756 0.47056 5.40995 -0.02806 0 0.06447 2.2852 -2.5779 -0.02024 -0.10874 -1.6754 -0.54002 0 0 0 0 0 0.00519 0.04373 0.01031 0.89618 0 0.32231 0.61164 -0.77834 4e-05 0.32786 -0.75881
HIS_481 -7.43406 0.45991 7.20518 -0.61553 0.00348 0.6459 3.79562 -3.66618 -0.01007 -0.11915 -2.81124 -0.26923 0 0 0 -0.57279 0 0.00381 -0.0093 0.00493 0 1.60692 -0.15705 0 -0.45461 0.13228 0.34897 -1.91223
ILE_482 -9.16376 0.88665 3.48298 -0.49904 0.37554 0.10167 2.7272 -3.04989 -0 -0 -1.37875 -0.05809 0 0 0 0 0 0.00787 -0.06223 0.03047 0.5411 0 -0.45056 0 0.73287 0.0444 0.49909 -5.23248
LEU_483 -7.29631 0.63667 4.70186 -0.69167 0.25503 0.25882 2.91577 -3.0198 -0 -0 -2.33028 0.10668 0 0 0 0 0 0.01964 -0.01957 0.00283 0.91026 0 -0.24216 0 0.18072 -0.08196 0.54073 -3.15277
ARG_484 -8.98729 0.60677 9.48971 -1.28325 0.33524 0.90216 4.34008 -4.3392 -0.01195 -0.16595 -4.039 0.15446 0 0 0 -0.57279 0 0.01269 -0.01159 0.24155 2.21355 0 -0.12047 0 -1.2888 -0.02051 0.4175 -2.12712
ALA_485 -5.40002 0.35189 4.30221 -0.0217 0 0 2.22533 -2.83396 -0 -0 -2.09727 -0.3476 0 0 0 0 0 0.00493 -0.0034 0 0 0 -0.19743 0 1.8394 -0.08679 0.35211 -1.91228
ALA_486 -5.87936 0.53443 3.13872 -0.02243 0 0 2.66374 -2.73693 -0 -0 -2.22614 -0.37284 0 0 0 0 0 0.01001 0.02605 0 0 0 -0.23654 0 1.8394 -0.37819 0.2934 -3.34669
VAL_487 -7.84018 0.81329 4.27067 -0.31603 0.22928 0.07302 3.09614 -3.0504 -0.00282 -0.01993 -2.81336 -0.2492 0 0 0 0 0 0.01563 -0.05653 0.00024 0.15803 0 -0.33731 0 1.9342 -0.26728 0.44129 -3.92125
GLU_488 -8.17624 0.58404 9.81375 -0.31431 0.05307 0.33943 4.5936 -4.34461 -0.00046 -0.0011 -6.36257 -0.54277 0 0 -0.73614 -0.68988 0 0.03132 0.03557 0.03785 0 3.08226 -0.12832 0 -2.7348 -0.188 0.55432 -5.094
GLN_489 -10.0568 0.55876 8.88304 -0.82008 0.39426 0.86896 4.15906 -4.48532 -0 -0 -3.558 -0.90156 0 0 0 -0.44339 0 0.04227 0.46103 0.06841 0 3.68904 -0.19939 0 -0.18838 -0.29554 0.68554 -1.13811
LEU_490 -8.36859 0.84639 2.95855 -0.7067 0.21193 0.30244 2.67417 -2.73581 -0.00103 -0.00575 -2.44976 0.06312 0 0 0 0 0 0.03273 -0.01191 0.51412 0.82788 0 -0.18868 0 0.18072 -0.11353 0.78511 -5.18462
VAL_491 -8.52628 0.82382 3.72686 -0.31714 0.32128 0.07272 2.58615 -3.10063 -0.00824 -0.04806 -2.68416 -0.13821 0 0 0 0 0 0.01225 -0.04885 0.03762 0.03657 0 -0.28794 0 1.9342 0.03418 0.56222 -5.01163
ARG_492 -9.63046 0.56973 9.10499 -1.0639 0.26157 0.78685 3.65409 -4.30468 -0.04285 -0.25685 -3.52484 0.31388 0 0 0 -1.13327 0 0.01947 0.01463 0.22725 2.18524 0 -0.08641 0 -1.2888 0.06465 0.55138 -3.57834
VAL_493 -8.25232 0.82734 5.26755 -0.31496 0.19611 0.07131 3.01943 -3.37415 -0.01394 -0.13485 -2.23393 -0.32826 0 0 0 0 0 0.03087 -0.05171 0.10053 0.25036 0 -0.35097 0 1.9342 0.04055 0.79009 -2.52676
TRP_494 -10.8674 0.97903 3.62879 -0.86428 0.58394 0.58227 2.75958 -3.28582 -0.0075 -0.10551 -2.3883 -0.87552 0 0 0 0 0 0.02431 -0.00475 0.01442 0 3.5476 -0.30748 0 1.6906 -0.0158 0.67481 -4.23705
ARG_495 -7.85904 0.33855 9.03601 -0.70744 0.10373 0.45314 4.03229 -4.06938 -0.03256 -0.26254 -4.2076 0.41158 0 0 -0.56823 -0.81322 0 0.00399 -0.01876 0.06106 2.34723 0 -0.09222 0 -1.2888 0.01138 0.4799 -2.64091
HIS_D_496 -7.78646 0.68871 8.19462 -0.41008 0.0256 0.51661 3.44749 -3.83541 -0.01085 -0.05938 -3.91022 -0.37296 0 0 0 -0.81322 0 0.02269 0.03501 0.00261 0 2.21246 0.00803 0 -0.45461 -0.08849 0.63089 -1.95698
GLU_497 -9.25215 0.69495 10.538 -0.2051 0.01593 0.26778 4.71414 -4.66233 -0.06381 -0.48259 -6.85437 -0.58037 0 0 -2.0221 0 0 0.01152 0.01758 0.01952 0 3.01648 -0.22293 0 -2.7348 -0.36465 0.60507 -7.54417
SER_498 -5.61932 0.58094 6.62888 -0.02529 0 0.05797 3.51241 -3.08861 -0.01056 -0.12659 -3.52357 -0.63875 0 0 0 0 0 0.01356 0.05444 0.01584 0.61412 0 0.3548 0.61293 -0.77834 -0.11494 0.43101 -1.04908
GLU_499 -5.5115 0.41776 6.99229 -0.19948 0.03072 0.26546 3.53951 -3.20715 -0.00262 -0.01134 -3.42846 -0.54951 0 0 0 -0.86492 0 0.01814 0.01156 0.00141 0 3.02956 -0.24653 0 -2.7348 -0.09138 0.61549 -1.92578
TYR_500 -7.261 0.58095 6.09158 -0.61735 0.0386 0.26683 3.00637 -3.02633 -0.03187 -0.14718 -4.02113 -0.26412 0 0 0 -0.40719 0 0.03072 -0.03175 0.08708 0 2.72263 0.02833 0.00964 1.2797 -0.36796 0.81508 -1.21836
ASP_501 -5.30034 0.30626 8.10174 -0.11141 0.01025 0.34427 3.35186 -3.38495 -0.01876 -0.10296 -4.34447 -0.23472 0 0 0 -1.11894 0 0.11083 0.01747 0.04213 0 1.75033 0.11112 0 -2.3716 -0.26157 0.78087 -2.32261
SER_502 -4.26399 0.10987 4.80205 -0.02848 0 0.04796 2.33554 -2.33269 -0 -0 -1.59325 -1.03933 0 0 -0.67234 0 0 0.23701 0.03656 0.15893 0.34278 0 -0.07793 0.73845 -0.77834 -0.33926 0.59509 -1.72135
VAL_503 -3.18827 0.50142 2.98255 -0.32397 0.23995 0.07614 1.73018 -1.54867 -0 -0 -1.15015 -0.2809 0 0 0 0 0 0.2679 0.0643 0.05288 0.19021 0 -0.35568 0 1.9342 -0.22116 0.75937 1.73029
ASN_504 -6.08261 0.62224 6.41173 -0.31474 0.13393 0.54855 3.63319 -3.16412 -0.03264 -0.20296 -3.13172 -0.72751 0 0 -0.55902 0 0 0.69434 -0.06701 0.09367 0 1.83847 -0.49839 0 -0.93687 -0.2303 1.71812 -0.25365
PRO_505 -4.10687 0.73846 3.37966 -0.07046 0 0.04361 2.05118 -1.61508 -0.00789 -0.09674 -1.2811 0.6305 0 0 0 0 0 0.73117 -0.09937 0.00081 0.18924 0 -0.3816 0 -2.4119 -0.13081 1.36289 -1.0743
ALA_506 -4.81914 0.55792 4.29675 -0.02359 0 0 2.1767 -2.40713 -0.01277 -0.11123 -1.10539 -0.3645 0 0 -0.55902 0 0 0.08427 -0.02805 0 0 0 -0.30435 0 1.8394 -0.1838 0.33657 -0.62735
HIS_D_507 -8.28204 0.61054 8.22202 -0.42913 0.1259 0.44227 3.69817 -3.98626 -0.0316 -0.28002 -3.26882 -0.55943 0 0 0 0 0 0.09127 0.0785 0.00183 0 2.62089 0.01083 0 -0.45461 -0.34246 0.45903 -1.27313
GLN_508 -5.94082 0.30195 6.15352 -0.26202 0.04931 0.20365 2.65313 -2.96801 -0.0141 -0.17329 -2.49916 -0.56137 0 0 -0.67234 0 0 0.01351 0.02911 0.03462 0 2.92054 -0.1191 0 -0.18838 -0.22218 0.69069 -0.57075
GLN_509 -3.67691 0.35609 4.07889 -0.26685 0.04944 0.20519 1.68725 -1.96754 -0.01277 -0.11123 -1.22136 -0.4747 0 0 0 0 0 0.01805 -0.01268 0.1004 0 2.79084 -0.25423 0 -0.18838 -0.33381 0.55963 1.32531
GLU_510 -3.48625 0.20659 4.19257 -0.24434 0.04979 0.4031 1.58054 -1.88768 -0.01107 -0.1163 -1.01301 -0.62104 0 0 0 0 0 0.01021 -0.05785 0.07908 0 2.91909 -0.0835 0 -2.7348 -0.37162 0.29218 -0.89431
GLY_511 -1.90432 0.14136 2.62244 -5e-05 0 0 0.96342 -1.28841 -0.00999 -0.1164 -1.02284 -0.34303 0 0 0 0 0 0.00686 -0.19322 0 0 0 -1.52672 0 0.83697 -0.30964 0.43019 -1.71339
GLN_512 -4.74081 0.21281 5.54016 -0.60242 0.06292 0.6508 2.44761 -2.44346 -0.00421 -0.04328 -2.95599 -0.31398 0 0 0 -1.24932 0 0.02713 0.15443 0.11746 0 2.16051 -0.09562 0 -0.18838 -0.24775 0.46296 -1.04843
SER_513 -3.95804 0.15372 4.93585 -0.03 0 0.05262 2.32665 -2.06603 -0.01268 -0.19988 -2.10293 -1.08098 0 0 -1.86221 0 0 0.15752 -0.03427 0.00158 0.88849 0 -0.00039 0.60135 -0.77834 -0.39307 0.62243 -2.77861
SER_514 -2.09312 0.0458 1.6302 -0.03244 0.00287 0.05654 0.34805 -0.82364 -0.00647 -0.12332 0.47438 -0.98622 0 0 0 0 0 1.20699 -0.06128 0.0001 0.49345 0 -0.16563 0.61692 -0.77834 -0.55004 0.55572 -0.18948
ALA_515 -3.81229 0.44487 2.28349 -0.02384 0 0 1.6673 -1.53675 -0.00816 -0.10949 -1.36376 -0.39694 0 0 -1.29344 0 0 0.40018 0.07279 0 0 0 0.42684 0 1.8394 0.07159 0.19069 -1.14748
ALA_516 -3.53894 0.056 2.44018 -0.02208 0 0 1.35014 -1.41834 -0 -0 -0.89451 -0.16125 0 0 0 0 0 0.07953 0.04834 0 0 0 -0.00523 0 1.8394 0.21952 0.29609 0.28885
VAL_517 -5.73122 0.80629 2.06348 -0.26876 0.15999 0.05559 1.51105 -1.75227 -0.01341 -0.10567 -1.27798 -0.18253 0 0 0 0 0 0.01238 0.01223 0.02853 0.31461 0 -0.77443 0 1.9342 -0.32734 0.42186 -3.11337
TRP_518 -10.4067 1.36167 5.38636 -1.22437 0.0897 0.23022 3.5192 -3.41083 -0 -0 -3.56318 -0.74343 0 0 -0.71977 0 0 0.01283 -0.00224 0.21094 0 3.2377 -0.35486 0 1.6906 -0.08625 0.57202 -4.20039
ALA_519 -4.91348 0.60486 1.05159 -0.02047 0 0 1.16707 -1.61847 -0 -0 -0.78299 -0.41543 0 0 0 0 0 0.01755 0.00228 0 0 0 -0.54573 0 1.8394 0.08781 0.44093 -3.08507
ASN_520 -8.20564 1.09786 4.36676 -0.34149 0.04698 0.64356 3.20101 -3.02432 -0 -0 -2.70471 -0.22085 0 0 0 0 0 0.02285 -0.00945 0.00457 0 3.12341 -0.3889 0 -0.93687 0.04945 0.19661 -3.07917
GLN_521 -9.71216 0.55474 6.86516 -0.40313 0.07571 0.25204 4.00266 -3.70211 -0.00964 -0.03158 -3.85133 -0.09521 0 0 0 -0.85905 0 0.0302 -0.00794 0.25926 0 4.35718 0.05369 0 -0.18838 0.18136 0.3391 -1.88942
LEU_522 -8.61494 0.93313 2.38499 -0.56449 0.13037 0.13679 2.68378 -2.43565 -0.00558 -0.01623 -2.94447 0.23558 0 0 0 0 0 0.02984 -0.01982 0.05157 0.62536 0 -0.3501 0 0.18072 0.09086 0.63157 -6.83672
ILE_523 -9.75231 1.05376 2.10605 -0.56446 0.60632 0.14969 1.98742 -2.44988 -0.00918 -0.03047 -1.56379 0.14571 0 0 0 0 0 0.02459 -0.04476 0.08151 2.88273 0 -0.72621 0 0.73287 -0.28435 0.83863 -4.81613
ARG_524 -8.84702 0.6264 7.77495 -0.61928 0.10639 0.36745 3.91718 -3.50077 -0.02432 -0.1059 -3.62141 0.40068 0 0 -0.61718 -0.96741 0 0.01791 -0.01645 0.08363 2.06367 0 -0.12658 0 -1.2888 -0.17933 0.8532 -3.70298
TYR_525 -8.55807 0.95874 4.09407 -0.9202 0.17105 0.3778 1.98393 -2.65427 -0.02352 -0.21009 0.3633 -0.46524 0 0 0 0 0 0.05986 -0.11568 0.04978 0 2.30813 0.24277 0 1.2797 0.02667 0.73483 -0.29644
VAL_526 -6.09882 0.74165 1.1677 -0.31156 0.17582 0.06069 0.80462 -1.66469 -0 -0 -0.20194 0.08308 0 0 0 0 0 0.04752 0.02196 0.02266 0.32949 0 0.67593 0 1.9342 -0.01191 0.60479 -1.61883
ASN_527 -8.09401 1.04596 7.13401 -0.28407 0.07211 0.46252 3.86448 -3.4734 -0.00244 -0.00739 -2.31343 -0.77286 0 0 -2.1709 0 0 0.09461 -0.05143 0.07015 0 2.35929 -0.05755 0 -0.93687 0.25565 1.05221 -1.75336
ASN_528 -2.7112 0.11709 3.90091 -0.20427 0.05503 0.33019 1.55631 -1.63318 -0.01669 -0.17142 -1.71221 -0.45053 0 0 -1.08861 0 0 0.11235 -0.05643 0.00789 0 2.0717 -0.57438 0 -0.93687 -0.17217 0.92406 -0.65244
GLU_529 -4.09536 0.43619 4.57886 -0.35062 0.06786 0.59855 2.12832 -2.00454 -0.01776 -0.12093 -1.67736 -0.87267 0 0 -0.86288 0 0 0.01488 -0.00542 0.05823 0 3.61287 -0.01848 0 -2.7348 -0.57386 0.31717 -1.52175
MET_530 -1.35612 0.11969 1.82329 -0.6566 0.16628 0.17738 0.69004 -0.83707 -0.01001 -0.0601 0.16703 0.01191 0 0 0 0 0 0.00491 -0.06647 0.00549 0.88351 0 -0.15249 0 0.60916 -0.37539 0.26366 1.40809
ALA_531 -3.65307 0.49444 3.1385 -0.02764 0.00539 0 1.64329 -1.81397 -0.00734 -0.0513 -1.63202 -0.43196 0 0 0 0 0 0.01667 -0.07194 0 0 0 0.01475 0 1.8394 -0.47682 0.21103 -0.80259
ASN_532 -7.31614 0.4171 7.65274 -0.31458 0.22053 0.69394 4.45328 -3.70549 -0.01425 -0.11223 -4.83948 0.09252 0 0 -0.76887 0 0 0.01705 -0.02371 0.00869 0 3.98943 0.51406 0 -0.93687 0.03542 0.28408 0.34721
LEU_533 -6.50223 0.50081 4.67819 -0.68318 0.15319 0.26655 1.86702 -2.66113 -0.01027 -0.09212 -1.90837 0.09034 0 0 0 0 0 0.01229 -0.01125 0.00459 0.93262 0 -0.23463 0 0.18072 0.25095 0.34396 -2.82194
ASP_534 -3.89379 0.1371 4.45654 -0.11036 0.0104 0.33618 1.74514 -2.21831 -0.00252 -0.03128 -1.75045 -0.30904 0 0 0 0 0 0.01382 0.06171 0.00085 0 1.71453 0.22565 0 -2.3716 -0.22235 0.25603 -1.95175
PHE_535 -8.73289 0.88097 3.80243 -0.52209 0.01513 0.17699 2.78066 -2.92884 -0 -0 -2.41585 -0.08104 0 0 0 0 0 0.01259 -0.0306 0.34262 0 2.75614 -0.07682 0 1.0402 -0.17987 0.40658 -2.75369
THR_536 -7.74856 0.86293 6.14073 -0.19953 0.11445 0.07115 3.82414 -3.34595 -0.01915 -0.15613 -4.15552 -0.02778 0 0 0 0 0 0.00765 -0.00812 0.00732 0.05497 0 0.00651 2.33262 -1.0874 0.06153 0.52983 -2.73429
CYS_537 -8.37452 0.77602 4.93675 -0.04811 0 0.01591 2.87525 -2.89857 -0 -0 -3.12945 0.01013 0 0 0 0 0 0.00705 0.08003 0.04916 0.28282 0 0.26556 0 3.6196 0.26833 0.37467 -0.88939
ALA_538 -5.97453 0.53559 3.55232 -0.02224 0 0 2.80887 -2.70243 -0 -0 -2.21708 -0.36512 0 0 0 0 0 0.00556 0.03893 0 0 0 -0.26109 0 1.8394 -0.10048 0.34516 -2.51715
TRP_539 -13.6939 1.522 5.52592 -0.99116 0.24841 0.36745 3.59775 -4.00997 -0 -0 -2.55433 -0.4195 0 0 0 0 0 0.00705 0.13939 0.00953 0 1.81528 0.09923 0 1.6906 -0.37783 0.583 -6.44108
VAL_540 -8.81617 1.5839 2.74544 -0.29935 0.27704 0.06949 2.87707 -2.88663 -0.01343 -0.06484 -2.06996 -0.09076 0 0 0 0 0 0.0183 -0.04412 0.0004 0.03816 0 -0.27985 0 1.9342 -0.12501 0.87619 -4.26993
ALA_541 -5.94526 0.61106 2.84799 -0.02116 0 0 2.35913 -2.56245 -0.00411 -0.01531 -2.54249 -0.34991 0 0 0 0 0 0.0247 -0.0259 0 0 0 -0.28157 0 1.8394 -0.21975 0.69728 -3.58835
LYS_542 -6.00635 0.45807 5.74219 -0.44731 0.11255 0.26598 2.55735 -2.74931 -0.00853 -0.04741 -1.13094 -0.15584 0 0 0 0 0 0.06814 -0.03387 0.06346 2.21738 0 -0.04346 0 -1.5107 -0.2532 0.40311 -0.4987
LEU_543 -7.66012 0.56759 2.78705 -0.47493 0.2264 0.11232 2.12193 -2.23062 -0 -0 -1.07141 0.22391 0 0 0 0 0 0.02452 0.02716 0.11811 0.28559 0 -0.28901 0 0.18072 -0.22371 0.37843 -4.89607
LEU_544 -9.30626 1.1461 4.13442 -0.49446 0.22503 0.107 1.87065 -2.98122 -0 -0 -0.50198 0.26025 0 0 0 0 0 0.17297 -0.01397 0.13073 0.57323 0 -0.22556 0 0.18072 0.01671 0.55743 -4.1482
GLY_545 -2.59137 0.07576 3.13044 -4e-05 0 0 1.22292 -1.57743 -0.02078 -0.09893 -1.32311 -0.37454 0 0 0 0 0 0.17394 -0.05125 0 0 0 0.29591 0 0.83697 0.71524 0.57307 0.98678
SER_546 -3.58287 0.22268 4.78238 -0.02638 0 0.02153 2.07373 -2.07307 -0.03387 -0.2163 -0.98651 -0.08557 0 0 0 0 0 0.42237 0.08795 0.00277 0.51285 0 -0.00915 0.60371 -0.77834 0.33402 0.39863 1.67058
ASP_547 -2.64699 0.2809 3.67298 -0.21688 0.02179 0.70856 1.08384 -1.58809 -0.00671 -0.09094 -1.62176 -0.66895 0 0 -0.4015 -0.58925 0 0.758 -0.02056 0.14649 0 2.09027 -0.71506 0 -2.3716 -0.21092 0.39618 -1.99019
ARG_548 -4.41024 0.28891 4.95567 -0.97307 0.33555 0.73593 2.02856 -2.16479 -0.02279 -0.1671 -2.31872 0.04869 0 0 -1.26163 0 0 1.02563 -0.00748 0.07543 2.17401 0 -0.17564 0 -1.2888 -0.1098 0.68563 -0.54604
ARG_549 -3.34721 0.14885 2.64611 -0.74566 0.1333 0.54341 0.6551 -1.29848 -0.00228 -0.00635 -1.20389 0.03759 0 0 0 -0.86492 0 0.24414 -0.05325 0.09668 2.40125 0 -0.01506 0 -1.2888 0.24194 0.80731 -0.8702
ILE_550 -6.08303 0.55454 2.19398 -0.54422 0.36816 0.15061 2.21605 -1.91798 -0.00593 -0.03219 -0.96776 0.05529 0 0 -0.71977 0 0 0.22288 -0.00963 0.09202 3.02499 0 -0.75812 0 0.73287 0.04463 0.81519 -0.56741
ALA_551 -2.47864 0.05554 2.89515 -0.02266 0 0 0.98461 -1.45337 -0.00227 -0.00634 -0.93325 -0.36312 0 0 -0.56823 0 0 0.12237 -0.0072 0 0 0 -0.14481 0 1.8394 -0.46253 0.52467 -0.02068
GLU_552 -5.69548 0.39107 4.1678 -0.49263 0.21733 1.57902 1.26955 -2.19045 -0 -0 -1.12831 -2.43327 0 0 0 0 0 0.1213 -0.0393 0.00844 0 4.31564 -0.02602 0 -2.7348 -0.48545 0.19333 -2.96224
ILE_553 -8.7536 0.57138 3.68681 -0.50221 0.40646 0.10507 2.84458 -2.75439 -0 -0 -1.63622 -0.279 0 0 0 0 0 0.19296 -0.0442 0.01136 0.66916 0 -0.53835 0 0.73287 -0.25646 0.42474 -5.11906
ASN_554 -8.57761 0.91042 6.60003 -0.19269 0.11494 0.29464 3.40337 -3.48583 -0.01941 -0.19077 -3.2478 -0.52609 0 0 0 -0.85905 0 0.02348 -0.06582 0.21867 0 2.99212 -0.48298 0 -0.93687 -0.05147 0.58576 -3.49298
LEU_555 -8.57744 0.82439 2.77416 -0.49564 0.2774 0.12136 2.63298 -2.70511 -0.01904 -0.11415 -3.03305 0.02157 0 0 0 0 0 0.01795 0.02961 0.04343 2.20302 0 -0.30822 0 0.18072 -0.03614 0.63972 -5.52247
TYR_556 -10.1816 1.77443 3.49697 -0.58148 0.0522 0.27791 2.38707 -2.58371 -0.00133 -0.00357 -2.77311 -0.13213 0 0 0 0 0 0.20321 0.26327 0.0038 0 2.03813 -0.24027 0.00181 1.2797 -0.04608 0.8271 -3.93767
LEU_557 -7.18242 1.16867 2.24349 -0.74212 0.86954 0.34868 1.77504 -1.98159 -0.00623 -0.02219 -1.29286 -0.19593 0 0 -0.53915 0 0 0.66734 0.013 0.20321 0.91061 0 -0.059 0 0.18072 0.9365 2.70212 -0.00257
PRO_558 -7.09532 1.2926 4.30987 -0.16275 1e-05 0.11612 1.93035 -1.83854 -0 -0 -2.10124 0.24007 0 0 0 0 0 1.72062 0.06083 0.08531 0.36133 0 -0.89006 0 -2.4119 0.97271 2.77769 -0.63228
GLU_559 -5.48123 0.31225 6.79708 -0.22465 0.07029 0.34488 3.07517 -2.87867 -0 -0 -3.31102 -0.59565 0 0 -1.08861 0 0 0.62949 0.01145 0.06829 0 3.20704 -0.33375 0 -2.7348 -0.41431 0.77806 -1.76869
GLU_560 -3.79862 0.2691 4.73152 -0.44023 0.1672 1.37112 2.11112 -2.10317 -0.01705 -0.11884 -2.58352 -3.06801 0 0 0 0 0 0.24761 -0.03858 0.0262 0 3.82214 -0.3395 0 -2.7348 -0.69657 0.34138 -2.85152
ILE_561 -9.42322 2.46405 5.71406 -0.69761 0.74734 0.17763 3.65679 -3.44832 -0.01705 -0.11884 -1.81304 0.2192 0 0 0 0 0 0.39515 -0.02681 0.21106 0.65844 0 -0.46848 0 0.73287 -0.34801 1.15445 -0.23033
VAL_562 -5.724 0.39975 3.03168 -0.29978 0.16507 0.06564 1.91065 -2.22625 -0 -0 -0.47964 -0.06366 0 0 0 0 0 0.52063 0.2326 0.01857 0.08737 0 -0.20027 0 1.9342 -0.00993 1.25369 0.61629
GLY_563 -2.43072 0.16955 3.2661 -5e-05 0 0 1.20225 -1.6329 -0.00317 -0.03756 -1.36924 -0.41147 0 0 0 0 0 1.00706 -0.04872 0 0 0 0.47938 0 0.83697 0.40676 0.35908 1.79334
THR_564 -3.92579 0.38017 4.23881 -0.21968 0.26312 0.08147 2.3725 -2.10109 -0 -0 -1.98983 -0.20416 0 0 0 0 0 1.12162 0.02324 0.03749 0.21523 0 0.18816 2.31275 -1.0874 0.40146 0.39844 2.50649
ILE_565 -9.93328 1.93199 4.67616 -0.60258 0.47442 0.18155 2.96661 -3.44828 -0.01322 -0.06237 -2.63579 0.18714 0 0 0 0 0 0.17347 -0.04426 0.08725 0.40641 0 0.69548 0 0.73287 0.10897 0.74521 -3.37225
GLY_566 -2.66867 0.25196 3.35329 -4e-05 0 0 1.73628 -1.70268 -0 -0 -1.06194 -0.42198 0 0 -0.73311 0 0 0.06653 -0.16745 0 0 0 0.35403 0 0.83697 0.32388 0.61893 0.78601
VAL_567 -2.41529 0.2652 1.77472 -0.29429 0.18399 0.05344 0.39088 -1.18175 -0.00317 -0.03756 -0.15003 0.38188 0 0 0 0 0 0.01035 -0.03578 0.00059 0.42405 0 0.49645 0 1.9342 0.11221 0.39039 2.30049
HIS_568 -5.76912 0.44262 4.48158 -0.38562 0.01149 0.39246 2.21861 -2.2191 -0.03621 -0.18821 -1.92687 -0.34407 0 0 -0.40006 0 0 0.01627 0.04801 0.17761 0 1.89748 -0.05535 0 -0.45461 -0.22819 0.39301 -1.92827
ASN_569 -1.96932 0.36537 1.84226 -0.17632 0.01482 0.25763 0.13574 -0.80777 -0.02412 -0.13099 -0.25321 -0.40794 0 0 0 0 0 0.04009 0.01585 0.00166 0 1.91701 0.23732 0 -0.93687 0.03864 0.78662 0.94647
PRO_570 -3.65222 0.4671 2.43452 -0.21168 0.01579 0.15657 0.66305 -0.90847 -0 -0 -0.99019 -0.00715 0 0 0 0 0 0.01425 0.1084 0.00526 0.33748 0 -0.82166 0 -2.4119 0.1046 1.08211 -3.61413
GLY_571 -3.15544 0.2914 3.34496 -0.00024 0 0 1.42287 -1.65354 -0 -0 -0.76408 -0.20455 0 0 0 0 0 0.02091 -0.00033 0 0 0 0.16906 0 0.83697 0.09142 0.77821 1.17761
PHE_572 -1.38684 0.12574 1.58367 -0.9734 0.06666 0.35746 0.54875 -0.80704 -0 -0 0.7177 0.02037 0 0 0 0 0 0.00386 -0.0169 0.01259 0 1.79736 -0.47901 0 1.0402 0.25895 0.43309 3.30319
GLY_573 -1.78961 0.18035 1.56542 -6e-05 0 0 0.02266 -0.89308 -0 -0 0.14739 -0.38224 0 0 0 0 0 0.01042 0.02454 0 0 0 0.23304 0 0.83697 0.22794 0.22941 0.41314
TRP:CtermProteinFull_574 -8.31612 1.24118 3.71792 -0.96458 0.19069 0.61623 2.27389 -2.63763 -0 -0 -2.34557 -0.08114 0 0 -0.67096 0 0 0.11522 0 0.15973 0 1.68247 0 0 1.6906 0.13547 0.95359 -2.23902
VRT_575 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 71.365 0 0 0 0 0 0 0 0 0 71.365
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 522309 DOMAINID 518027 MODEL 4 2023-05-27_00000266_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 627.367 tmscore: 0.92408 6k8vA_201 prob: 100 ident: 42.63
ATOM      1  N   MET A   1      -7.976 -14.077 -42.123  1.00  7.300          N  
ATOM      2  CA  MET A   1      -9.357 -13.862 -41.699  1.00  6.890          C  
ATOM      3  C   MET A   1      -9.453 -13.553 -40.213  1.00  6.080          C  
ATOM      4  O   MET A   1      -9.412 -14.452 -39.383  1.00  6.040          O  
ATOM      5  CB  MET A   1     -10.219 -15.094 -41.980  1.00  9.810          C  
ATOM      6  CG  MET A   1     -10.425 -15.459 -43.446  1.00  9.810          C  
ATOM      7  SD  MET A   1     -11.432 -16.953 -43.641  1.00  9.810          S  
ATOM      8  CE  MET A   1     -13.083 -16.367 -43.232  1.00  9.810          C  
ATOM      9 1H   MET A   1      -7.882 -13.856 -43.104  1.00  8.760          H  
ATOM     10 2H   MET A   1      -7.363 -13.480 -41.586  1.00  8.760          H  
ATOM     11 3H   MET A   1      -7.718 -15.042 -41.970  1.00  8.760          H  
ATOM     12  HA  MET A   1      -9.759 -13.008 -42.244  1.00  8.270          H  
ATOM     13 1HB  MET A   1      -9.770 -15.960 -41.500  1.00 11.770          H  
ATOM     14 2HB  MET A   1     -11.193 -14.945 -41.522  1.00 11.770          H  
ATOM     15 1HG  MET A   1     -10.927 -14.638 -43.961  1.00 11.770          H  
ATOM     16 2HG  MET A   1      -9.467 -15.631 -43.932  1.00 11.770          H  
ATOM     17 1HE  MET A   1     -13.791 -17.191 -43.321  1.00 11.770          H  
ATOM     18 2HE  MET A   1     -13.106 -15.989 -42.223  1.00 11.770          H  
ATOM     19 3HE  MET A   1     -13.368 -15.571 -43.921  1.00 11.770          H  
ATOM     20  N   SER A   2      -9.674 -12.292 -39.870  1.00  5.750          N  
ATOM     21  CA  SER A   2      -9.780 -11.866 -38.468  1.00  5.270          C  
ATOM     22  C   SER A   2     -11.091 -12.331 -37.836  1.00  4.480          C  
ATOM     23  O   SER A   2     -11.295 -12.229 -36.623  1.00  4.450          O  
ATOM     24  CB  SER A   2      -9.683 -10.357 -38.390  1.00  7.570          C  
ATOM     25  OG  SER A   2     -10.786  -9.757 -39.016  1.00  7.570          O  
ATOM     26  H   SER A   2      -9.742 -11.572 -40.579  1.00  6.900          H  
ATOM     27  HA  SER A   2      -8.954 -12.306 -37.906  1.00  6.320          H  
ATOM     28 1HB  SER A   2      -9.642 -10.050 -37.346  1.00  9.080          H  
ATOM     29 2HB  SER A   2      -8.763 -10.025 -38.867  1.00  9.080          H  
ATOM     30  HG  SER A   2     -10.663  -8.807 -38.916  1.00  9.080          H  
ATOM     31  N   THR A   3     -11.974 -12.846 -38.688  1.00  4.270          N  
ATOM     32  CA  THR A   3     -13.302 -13.312 -38.364  1.00  3.870          C  
ATOM     33  C   THR A   3     -13.358 -14.776 -37.912  1.00  3.320          C  
ATOM     34  O   THR A   3     -14.434 -15.258 -37.555  1.00  3.690          O  
ATOM     35  CB  THR A   3     -14.210 -13.147 -39.590  1.00  5.580          C  
ATOM     36  OG1 THR A   3     -13.715 -13.969 -40.653  1.00  5.580          O  
ATOM     37  CG2 THR A   3     -14.182 -11.696 -40.041  1.00  5.580          C  
ATOM     38  H   THR A   3     -11.697 -12.898 -39.653  1.00  5.120          H  
ATOM     39  HA  THR A   3     -13.687 -12.696 -37.552  1.00  4.640          H  
ATOM     40  HB  THR A   3     -15.230 -13.441 -39.343  1.00  6.690          H  
ATOM     41  HG1 THR A   3     -13.938 -14.889 -40.459  1.00  6.690          H  
ATOM     42 1HG2 THR A   3     -14.818 -11.577 -40.916  1.00  6.690          H  
ATOM     43 2HG2 THR A   3     -14.548 -11.061 -39.235  1.00  6.690          H  
ATOM     44 3HG2 THR A   3     -13.166 -11.400 -40.294  1.00  6.690          H  
ATOM     45  N   VAL A   4     -12.228 -15.500 -37.926  1.00  3.030          N  
ATOM     46  CA  VAL A   4     -12.246 -16.890 -37.422  1.00  2.740          C  
ATOM     47  C   VAL A   4     -11.390 -16.768 -36.142  1.00  1.760          C  
ATOM     48  O   VAL A   4     -10.526 -15.911 -36.154  1.00  2.180          O  
ATOM     49  CB  VAL A   4     -11.703 -17.915 -38.444  1.00  3.950          C  
ATOM     50  CG1 VAL A   4     -12.581 -17.888 -39.675  1.00  3.950          C  
ATOM     51  CG2 VAL A   4     -10.285 -17.619 -38.800  1.00  3.950          C  
ATOM     52  H   VAL A   4     -11.352 -15.066 -38.236  1.00  3.640          H  
ATOM     53  HA  VAL A   4     -13.265 -17.145 -37.185  1.00  3.290          H  
ATOM     54  HB  VAL A   4     -11.762 -18.915 -38.015  1.00  4.740          H  
ATOM     55 1HG1 VAL A   4     -12.227 -18.622 -40.397  1.00  4.740          H  
ATOM     56 2HG1 VAL A   4     -13.607 -18.124 -39.386  1.00  4.740          H  
ATOM     57 3HG1 VAL A   4     -12.543 -16.899 -40.114  1.00  4.740          H  
ATOM     58 1HG2 VAL A   4      -9.930 -18.354 -39.518  1.00  4.740          H  
ATOM     59 2HG2 VAL A   4     -10.234 -16.649 -39.232  1.00  4.740          H  
ATOM     60 3HG2 VAL A   4      -9.658 -17.656 -37.910  1.00  4.740          H  
ATOM     61  N   ARG A   5     -11.522 -17.530 -35.014  1.00  1.090          N  
ATOM     62  CA  ARG A   5     -12.144 -18.806 -34.676  1.00  0.680          C  
ATOM     63  C   ARG A   5     -11.134 -19.900 -35.007  1.00  0.530          C  
ATOM     64  O   ARG A   5     -11.160 -20.533 -36.057  1.00  0.520          O  
ATOM     65  CB  ARG A   5     -13.497 -19.056 -35.301  1.00  1.120          C  
ATOM     66  CG  ARG A   5     -14.615 -18.147 -34.834  1.00  1.120          C  
ATOM     67  CD  ARG A   5     -15.849 -18.519 -35.509  1.00  1.120          C  
ATOM     68  NE  ARG A   5     -16.980 -17.714 -35.129  1.00  1.120          N  
ATOM     69  CZ  ARG A   5     -18.226 -17.896 -35.612  1.00  1.120          C  
ATOM     70  NH1 ARG A   5     -18.462 -18.871 -36.485  1.00  1.120          N  
ATOM     71  NH2 ARG A   5     -19.213 -17.102 -35.211  1.00  1.120          N  
ATOM     72  H   ARG A   5     -10.953 -17.185 -34.254  1.00  1.310          H  
ATOM     73  HA  ARG A   5     -12.307 -18.836 -33.597  1.00  0.820          H  
ATOM     74 1HB  ARG A   5     -13.465 -19.073 -36.353  1.00  1.340          H  
ATOM     75 2HB  ARG A   5     -13.812 -20.041 -35.014  1.00  1.340          H  
ATOM     76 1HG  ARG A   5     -14.760 -18.273 -33.760  1.00  1.340          H  
ATOM     77 2HG  ARG A   5     -14.388 -17.106 -35.058  1.00  1.340          H  
ATOM     78 1HD  ARG A   5     -15.696 -18.402 -36.583  1.00  1.340          H  
ATOM     79 2HD  ARG A   5     -16.074 -19.553 -35.278  1.00  1.340          H  
ATOM     80  HE  ARG A   5     -16.826 -16.967 -34.465  1.00  1.340          H  
ATOM     81 1HH1 ARG A   5     -17.695 -19.497 -36.802  1.00  1.340          H  
ATOM     82 2HH1 ARG A   5     -19.391 -19.011 -36.850  1.00  1.340          H  
ATOM     83 1HH2 ARG A   5     -19.029 -16.363 -34.547  1.00  1.340          H  
ATOM     84 2HH2 ARG A   5     -20.147 -17.234 -35.569  1.00  1.340          H  
ATOM     85  N   ARG A   6     -10.155 -20.042 -34.094  1.00  0.490          N  
ATOM     86  CA  ARG A   6      -9.027 -20.959 -34.260  1.00  0.450          C  
ATOM     87  C   ARG A   6      -9.399 -22.418 -34.420  1.00  0.400          C  
ATOM     88  O   ARG A   6      -8.585 -23.201 -34.910  1.00  0.480          O  
ATOM     89  CB  ARG A   6      -8.066 -20.868 -33.092  1.00  0.650          C  
ATOM     90  CG  ARG A   6      -7.262 -19.603 -33.033  1.00  0.650          C  
ATOM     91  CD  ARG A   6      -6.389 -19.578 -31.855  1.00  0.650          C  
ATOM     92  NE  ARG A   6      -7.140 -19.407 -30.623  1.00  0.650          N  
ATOM     93  CZ  ARG A   6      -6.606 -19.472 -29.385  1.00  0.650          C  
ATOM     94  NH1 ARG A   6      -5.305 -19.732 -29.210  1.00  0.650          N  
ATOM     95  NH2 ARG A   6      -7.393 -19.273 -28.337  1.00  0.650          N  
ATOM     96  H   ARG A   6     -10.214 -19.504 -33.234  1.00  0.590          H  
ATOM     97  HA  ARG A   6      -8.489 -20.654 -35.157  1.00  0.540          H  
ATOM     98 1HB  ARG A   6      -8.627 -20.959 -32.160  1.00  0.780          H  
ATOM     99 2HB  ARG A   6      -7.367 -21.705 -33.131  1.00  0.780          H  
ATOM    100 1HG  ARG A   6      -6.635 -19.528 -33.921  1.00  0.780          H  
ATOM    101 2HG  ARG A   6      -7.931 -18.746 -32.981  1.00  0.780          H  
ATOM    102 1HD  ARG A   6      -5.847 -20.523 -31.797  1.00  0.780          H  
ATOM    103 2HD  ARG A   6      -5.677 -18.757 -31.945  1.00  0.780          H  
ATOM    104  HE  ARG A   6      -8.158 -19.215 -30.699  1.00  0.780          H  
ATOM    105 1HH1 ARG A   6      -4.671 -19.905 -30.016  1.00  0.780          H  
ATOM    106 2HH1 ARG A   6      -4.921 -19.780 -28.279  1.00  0.780          H  
ATOM    107 1HH2 ARG A   6      -8.399 -19.079 -28.485  1.00  0.780          H  
ATOM    108 2HH2 ARG A   6      -7.017 -19.318 -27.405  1.00  0.780          H  
ATOM    109  N   LEU A   7     -10.570 -22.828 -33.949  1.00  0.310          N  
ATOM    110  CA  LEU A   7     -10.971 -24.210 -34.107  1.00  0.270          C  
ATOM    111  C   LEU A   7     -12.125 -24.309 -35.103  1.00  0.270          C  
ATOM    112  O   LEU A   7     -12.818 -25.336 -35.141  1.00  0.260          O  
ATOM    113  CB  LEU A   7     -11.365 -24.831 -32.773  1.00  0.390          C  
ATOM    114  CG  LEU A   7     -10.290 -24.817 -31.652  1.00  0.390          C  
ATOM    115  CD1 LEU A   7     -10.890 -25.444 -30.431  1.00  0.390          C  
ATOM    116  CD2 LEU A   7      -9.026 -25.525 -32.063  1.00  0.390          C  
ATOM    117  H   LEU A   7     -11.240 -22.180 -33.526  1.00  0.370          H  
ATOM    118  HA  LEU A   7     -10.146 -24.773 -34.529  1.00  0.320          H  
ATOM    119 1HB  LEU A   7     -12.251 -24.308 -32.405  1.00  0.470          H  
ATOM    120 2HB  LEU A   7     -11.622 -25.869 -32.957  1.00  0.470          H  
ATOM    121  HG  LEU A   7     -10.044 -23.783 -31.414  1.00  0.470          H  
ATOM    122 1HD1 LEU A   7     -10.184 -25.415 -29.609  1.00  0.470          H  
ATOM    123 2HD1 LEU A   7     -11.765 -24.891 -30.180  1.00  0.470          H  
ATOM    124 3HD1 LEU A   7     -11.159 -26.477 -30.635  1.00  0.470          H  
ATOM    125 1HD2 LEU A   7      -8.320 -25.467 -31.239  1.00  0.470          H  
ATOM    126 2HD2 LEU A   7      -9.235 -26.563 -32.293  1.00  0.470          H  
ATOM    127 3HD2 LEU A   7      -8.593 -25.046 -32.931  1.00  0.470          H  
ATOM    128  N   GLU A   8     -12.358 -23.240 -35.878  1.00  0.320          N  
ATOM    129  CA  GLU A   8     -13.473 -23.201 -36.811  1.00  0.350          C  
ATOM    130  C   GLU A   8     -13.549 -24.379 -37.728  1.00  0.350          C  
ATOM    131  O   GLU A   8     -12.614 -24.684 -38.473  1.00  0.370          O  
ATOM    132  CB  GLU A   8     -13.402 -21.951 -37.700  1.00  0.480          C  
ATOM    133  CG  GLU A   8     -14.512 -21.801 -38.799  1.00  0.480          C  
ATOM    134  CD  GLU A   8     -15.918 -21.523 -38.279  1.00  0.480          C  
ATOM    135  OE1 GLU A   8     -16.070 -20.645 -37.474  1.00  0.480          O  
ATOM    136  OE2 GLU A   8     -16.830 -22.192 -38.693  1.00  0.480          O  
ATOM    137  H   GLU A   8     -11.760 -22.413 -35.819  1.00  0.380          H  
ATOM    138  HA  GLU A   8     -14.393 -23.163 -36.243  1.00  0.420          H  
ATOM    139 1HB  GLU A   8     -13.475 -21.108 -37.090  1.00  0.570          H  
ATOM    140 2HB  GLU A   8     -12.429 -21.908 -38.190  1.00  0.570          H  
ATOM    141 1HG  GLU A   8     -14.222 -20.967 -39.437  1.00  0.570          H  
ATOM    142 2HG  GLU A   8     -14.531 -22.689 -39.425  1.00  0.570          H  
ATOM    143  N   GLY A   9     -14.707 -25.018 -37.701  1.00  0.340          N  
ATOM    144  CA  GLY A   9     -15.009 -26.135 -38.579  1.00  0.360          C  
ATOM    145  C   GLY A   9     -14.479 -27.487 -38.129  1.00  0.330          C  
ATOM    146  O   GLY A   9     -14.678 -28.474 -38.836  1.00  0.380          O  
ATOM    147  H   GLY A   9     -15.401 -24.701 -37.013  1.00  0.410          H  
ATOM    148 1HA  GLY A   9     -16.091 -26.200 -38.692  1.00  0.430          H  
ATOM    149 2HA  GLY A   9     -14.613 -25.912 -39.568  1.00  0.430          H  
ATOM    150  N   LYS A  10     -13.801 -27.541 -36.987  1.00  0.290          N  
ATOM    151  CA  LYS A  10     -13.250 -28.799 -36.498  1.00  0.280          C  
ATOM    152  C   LYS A  10     -14.282 -29.545 -35.664  1.00  0.210          C  
ATOM    153  O   LYS A  10     -15.211 -28.934 -35.128  1.00  0.200          O  
ATOM    154  CB  LYS A  10     -11.993 -28.554 -35.649  1.00  0.400          C  
ATOM    155  CG  LYS A  10     -10.785 -27.946 -36.391  1.00  0.400          C  
ATOM    156  CD  LYS A  10      -9.580 -27.845 -35.434  1.00  0.400          C  
ATOM    157  CE  LYS A  10      -8.337 -27.135 -36.037  1.00  0.400          C  
ATOM    158  NZ  LYS A  10      -7.698 -27.899 -37.181  1.00  0.400          N  
ATOM    159  H   LYS A  10     -13.639 -26.682 -36.452  1.00  0.350          H  
ATOM    160  HA  LYS A  10     -12.986 -29.430 -37.351  1.00  0.340          H  
ATOM    161 1HB  LYS A  10     -12.246 -27.875 -34.832  1.00  0.480          H  
ATOM    162 2HB  LYS A  10     -11.675 -29.491 -35.201  1.00  0.480          H  
ATOM    163 1HG  LYS A  10     -10.538 -28.579 -37.244  1.00  0.480          H  
ATOM    164 2HG  LYS A  10     -11.051 -26.948 -36.755  1.00  0.480          H  
ATOM    165 1HD  LYS A  10      -9.887 -27.280 -34.560  1.00  0.480          H  
ATOM    166 2HD  LYS A  10      -9.287 -28.845 -35.108  1.00  0.480          H  
ATOM    167 1HE  LYS A  10      -8.624 -26.143 -36.387  1.00  0.480          H  
ATOM    168 2HE  LYS A  10      -7.595 -27.024 -35.241  1.00  0.480          H  
ATOM    169 1HZ  LYS A  10      -6.851 -27.378 -37.506  1.00  0.480          H  
ATOM    170 2HZ  LYS A  10      -7.405 -28.807 -36.861  1.00  0.480          H  
ATOM    171 3HZ  LYS A  10      -8.339 -28.004 -37.944  1.00  0.480          H  
ATOM    172  N   VAL A  11     -14.130 -30.865 -35.574  1.00  0.210          N  
ATOM    173  CA  VAL A  11     -14.996 -31.693 -34.730  1.00  0.220          C  
ATOM    174  C   VAL A  11     -14.261 -32.262 -33.541  1.00  0.210          C  
ATOM    175  O   VAL A  11     -13.298 -33.031 -33.689  1.00  0.230          O  
ATOM    176  CB  VAL A  11     -15.559 -32.896 -35.501  1.00  0.300          C  
ATOM    177  CG1 VAL A  11     -16.463 -33.778 -34.578  1.00  0.300          C  
ATOM    178  CG2 VAL A  11     -16.304 -32.419 -36.645  1.00  0.300          C  
ATOM    179  H   VAL A  11     -13.383 -31.294 -36.139  1.00  0.250          H  
ATOM    180  HA  VAL A  11     -15.819 -31.080 -34.365  1.00  0.260          H  
ATOM    181  HB  VAL A  11     -14.732 -33.517 -35.847  1.00  0.360          H  
ATOM    182 1HG1 VAL A  11     -16.837 -34.628 -35.159  1.00  0.360          H  
ATOM    183 2HG1 VAL A  11     -15.899 -34.160 -33.727  1.00  0.360          H  
ATOM    184 3HG1 VAL A  11     -17.305 -33.186 -34.215  1.00  0.360          H  
ATOM    185 1HG2 VAL A  11     -16.682 -33.276 -37.195  1.00  0.360          H  
ATOM    186 2HG2 VAL A  11     -17.122 -31.806 -36.303  1.00  0.360          H  
ATOM    187 3HG2 VAL A  11     -15.643 -31.838 -37.282  1.00  0.360          H  
ATOM    188  N   ALA A  12     -14.760 -31.951 -32.356  1.00  0.190          N  
ATOM    189  CA  ALA A  12     -14.146 -32.455 -31.153  1.00  0.190          C  
ATOM    190  C   ALA A  12     -15.011 -33.453 -30.423  1.00  0.180          C  
ATOM    191  O   ALA A  12     -16.234 -33.330 -30.390  1.00  0.200          O  
ATOM    192  CB  ALA A  12     -13.854 -31.327 -30.193  1.00  0.270          C  
ATOM    193  H   ALA A  12     -15.564 -31.320 -32.302  1.00  0.230          H  
ATOM    194  HA  ALA A  12     -13.230 -32.947 -31.440  1.00  0.230          H  
ATOM    195 1HB  ALA A  12     -13.364 -31.732 -29.307  1.00  0.320          H  
ATOM    196 2HB  ALA A  12     -13.222 -30.594 -30.660  1.00  0.320          H  
ATOM    197 3HB  ALA A  12     -14.778 -30.880 -29.920  1.00  0.320          H  
ATOM    198  N   LEU A  13     -14.346 -34.408 -29.798  1.00  0.160          N  
ATOM    199  CA  LEU A  13     -14.949 -35.343 -28.860  1.00  0.170          C  
ATOM    200  C   LEU A  13     -14.383 -35.150 -27.477  1.00  0.150          C  
ATOM    201  O   LEU A  13     -13.220 -35.473 -27.234  1.00  0.160          O  
ATOM    202  CB  LEU A  13     -14.759 -36.807 -29.304  1.00  0.230          C  
ATOM    203  CG  LEU A  13     -15.152 -37.908 -28.221  1.00  0.230          C  
ATOM    204  CD1 LEU A  13     -16.586 -37.757 -27.782  1.00  0.230          C  
ATOM    205  CD2 LEU A  13     -14.945 -39.325 -28.822  1.00  0.230          C  
ATOM    206  H   LEU A  13     -13.336 -34.449 -29.964  1.00  0.190          H  
ATOM    207  HA  LEU A  13     -16.016 -35.132 -28.815  1.00  0.200          H  
ATOM    208 1HB  LEU A  13     -15.365 -36.977 -30.190  1.00  0.280          H  
ATOM    209 2HB  LEU A  13     -13.713 -36.953 -29.574  1.00  0.280          H  
ATOM    210  HG  LEU A  13     -14.514 -37.799 -27.346  1.00  0.280          H  
ATOM    211 1HD1 LEU A  13     -16.791 -38.530 -27.052  1.00  0.280          H  
ATOM    212 2HD1 LEU A  13     -16.759 -36.792 -27.323  1.00  0.280          H  
ATOM    213 3HD1 LEU A  13     -17.235 -37.854 -28.596  1.00  0.280          H  
ATOM    214 1HD2 LEU A  13     -15.200 -40.074 -28.073  1.00  0.280          H  
ATOM    215 2HD2 LEU A  13     -15.576 -39.457 -29.686  1.00  0.280          H  
ATOM    216 3HD2 LEU A  13     -13.918 -39.457 -29.119  1.00  0.280          H  
ATOM    217  N   ILE A  14     -15.200 -34.645 -26.561  1.00  0.140          N  
ATOM    218  CA  ILE A  14     -14.720 -34.394 -25.212  1.00  0.140          C  
ATOM    219  C   ILE A  14     -15.406 -35.332 -24.264  1.00  0.140          C  
ATOM    220  O   ILE A  14     -16.631 -35.265 -24.085  1.00  0.150          O  
ATOM    221  CB  ILE A  14     -14.942 -32.932 -24.769  1.00  0.200          C  
ATOM    222  CG1 ILE A  14     -14.188 -31.990 -25.754  1.00  0.200          C  
ATOM    223  CG2 ILE A  14     -14.436 -32.741 -23.276  1.00  0.200          C  
ATOM    224  CD1 ILE A  14     -14.462 -30.558 -25.570  1.00  0.200          C  
ATOM    225  H   ILE A  14     -16.177 -34.455 -26.812  1.00  0.170          H  
ATOM    226  HA  ILE A  14     -13.665 -34.621 -25.165  1.00  0.170          H  
ATOM    227  HB  ILE A  14     -16.008 -32.691 -24.826  1.00  0.240          H  
ATOM    228 1HG1 ILE A  14     -13.149 -32.133 -25.637  1.00  0.240          H  
ATOM    229 2HG1 ILE A  14     -14.463 -32.253 -26.775  1.00  0.240          H  
ATOM    230 1HG2 ILE A  14     -14.594 -31.719 -22.939  1.00  0.240          H  
ATOM    231 2HG2 ILE A  14     -14.979 -33.410 -22.610  1.00  0.240          H  
ATOM    232 3HG2 ILE A  14     -13.373 -32.977 -23.218  1.00  0.240          H  
ATOM    233 1HD1 ILE A  14     -13.911 -29.995 -26.281  1.00  0.240          H  
ATOM    234 2HD1 ILE A  14     -15.490 -30.378 -25.707  1.00  0.240          H  
ATOM    235 3HD1 ILE A  14     -14.181 -30.251 -24.581  1.00  0.240          H  
ATOM    236  N   THR A  15     -14.612 -36.170 -23.619  1.00  0.130          N  
ATOM    237  CA  THR A  15     -15.203 -37.151 -22.744  1.00  0.130          C  
ATOM    238  C   THR A  15     -15.093 -36.600 -21.343  1.00  0.130          C  
ATOM    239  O   THR A  15     -14.142 -35.898 -21.017  1.00  0.150          O  
ATOM    240  CB  THR A  15     -14.508 -38.506 -22.938  1.00  0.180          C  
ATOM    241  OG1 THR A  15     -13.126 -38.456 -22.487  1.00  0.180          O  
ATOM    242  CG2 THR A  15     -14.504 -38.756 -24.467  1.00  0.180          C  
ATOM    243  H   THR A  15     -13.597 -36.152 -23.777  1.00  0.160          H  
ATOM    244  HA  THR A  15     -16.260 -37.271 -22.983  1.00  0.160          H  
ATOM    245  HB  THR A  15     -15.053 -39.297 -22.427  1.00  0.220          H  
ATOM    246  HG1 THR A  15     -12.733 -39.331 -22.590  1.00  0.220          H  
ATOM    247 1HG2 THR A  15     -14.059 -39.662 -24.681  1.00  0.220          H  
ATOM    248 2HG2 THR A  15     -15.503 -38.770 -24.840  1.00  0.220          H  
ATOM    249 3HG2 THR A  15     -13.949 -37.971 -24.978  1.00  0.220          H  
ATOM    250  N   GLY A  16     -16.082 -36.900 -20.497  1.00  0.140          N  
ATOM    251  CA  GLY A  16     -16.095 -36.345 -19.152  1.00  0.150          C  
ATOM    252  C   GLY A  16     -16.510 -34.888 -19.314  1.00  0.160          C  
ATOM    253  O   GLY A  16     -16.198 -34.030 -18.483  1.00  0.210          O  
ATOM    254  H   GLY A  16     -16.869 -37.461 -20.823  1.00  0.170          H  
ATOM    255 1HA  GLY A  16     -16.802 -36.885 -18.520  1.00  0.180          H  
ATOM    256 2HA  GLY A  16     -15.108 -36.402 -18.707  1.00  0.180          H  
ATOM    257  N   GLY A  17     -17.217 -34.627 -20.423  1.00  0.170          N  
ATOM    258  CA  GLY A  17     -17.640 -33.312 -20.874  1.00  0.210          C  
ATOM    259  C   GLY A  17     -18.496 -32.525 -19.907  1.00  0.250          C  
ATOM    260  O   GLY A  17     -18.432 -31.310 -19.898  1.00  0.380          O  
ATOM    261  H   GLY A  17     -17.510 -35.432 -20.988  1.00  0.200          H  
ATOM    262 1HA  GLY A  17     -16.756 -32.726 -21.117  1.00  0.250          H  
ATOM    263 2HA  GLY A  17     -18.169 -33.433 -21.811  1.00  0.250          H  
ATOM    264  N   ALA A  18     -19.287 -33.190 -19.083  1.00  0.230          N  
ATOM    265  CA  ALA A  18     -20.132 -32.465 -18.148  1.00  0.300          C  
ATOM    266  C   ALA A  18     -19.444 -32.178 -16.794  1.00  0.240          C  
ATOM    267  O   ALA A  18     -20.106 -31.716 -15.863  1.00  0.300          O  
ATOM    268  CB  ALA A  18     -21.437 -33.202 -17.956  1.00  0.390          C  
ATOM    269  H   ALA A  18     -19.335 -34.197 -19.114  1.00  0.280          H  
ATOM    270  HA  ALA A  18     -20.360 -31.498 -18.595  1.00  0.360          H  
ATOM    271 1HB  ALA A  18     -22.067 -32.602 -17.309  1.00  0.470          H  
ATOM    272 2HB  ALA A  18     -21.927 -33.334 -18.918  1.00  0.470          H  
ATOM    273 3HB  ALA A  18     -21.251 -34.172 -17.506  1.00  0.470          H  
ATOM    274  N   GLY A  19     -18.152 -32.516 -16.631  1.00  0.270          N  
ATOM    275  CA  GLY A  19     -17.457 -32.242 -15.359  1.00  0.450          C  
ATOM    276  C   GLY A  19     -16.918 -30.810 -15.343  1.00  0.190          C  
ATOM    277  O   GLY A  19     -17.126 -30.071 -16.279  1.00  0.740          O  
ATOM    278  H   GLY A  19     -17.627 -32.944 -17.401  1.00  0.320          H  
ATOM    279 1HA  GLY A  19     -18.141 -32.390 -14.525  1.00  0.540          H  
ATOM    280 2HA  GLY A  19     -16.635 -32.947 -15.237  1.00  0.540          H  
ATOM    281  N   ASN A  20     -16.117 -30.400 -14.360  1.00  0.190          N  
ATOM    282  CA  ASN A  20     -15.727 -28.977 -14.374  1.00  0.420          C  
ATOM    283  C   ASN A  20     -14.768 -28.641 -15.515  1.00  0.330          C  
ATOM    284  O   ASN A  20     -14.996 -27.691 -16.277  1.00  0.330          O  
ATOM    285  CB  ASN A  20     -15.132 -28.586 -13.030  1.00  0.500          C  
ATOM    286  CG  ASN A  20     -13.914 -29.408 -12.656  1.00  0.500          C  
ATOM    287  OD1 ASN A  20     -13.731 -30.525 -13.185  1.00  0.500          O  
ATOM    288  ND2 ASN A  20     -13.089 -28.887 -11.781  1.00  0.500          N  
ATOM    289  H   ASN A  20     -15.854 -31.011 -13.596  1.00  0.230          H  
ATOM    290  HA  ASN A  20     -16.630 -28.380 -14.533  1.00  0.500          H  
ATOM    291 1HB  ASN A  20     -14.845 -27.533 -13.058  1.00  0.600          H  
ATOM    292 2HB  ASN A  20     -15.886 -28.699 -12.252  1.00  0.600          H  
ATOM    293 1HD2 ASN A  20     -12.268 -29.388 -11.499  1.00  0.600          H  
ATOM    294 2HD2 ASN A  20     -13.276 -27.983 -11.392  1.00  0.600          H  
ATOM    295  N   ILE A  21     -13.724 -29.448 -15.649  1.00  0.290          N  
ATOM    296  CA  ILE A  21     -12.741 -29.280 -16.704  1.00  0.240          C  
ATOM    297  C   ILE A  21     -13.415 -29.550 -18.038  1.00  0.230          C  
ATOM    298  O   ILE A  21     -13.156 -28.874 -19.032  1.00  0.230          O  
ATOM    299  CB  ILE A  21     -11.507 -30.176 -16.494  1.00  0.360          C  
ATOM    300  CG1 ILE A  21     -10.758 -29.773 -15.177  1.00  0.360          C  
ATOM    301  CG2 ILE A  21     -10.598 -30.115 -17.709  1.00  0.360          C  
ATOM    302  CD1 ILE A  21     -10.283 -28.336 -15.083  1.00  0.360          C  
ATOM    303  H   ILE A  21     -13.633 -30.184 -14.954  1.00  0.350          H  
ATOM    304  HA  ILE A  21     -12.411 -28.255 -16.716  1.00  0.290          H  
ATOM    305  HB  ILE A  21     -11.828 -31.201 -16.354  1.00  0.430          H  
ATOM    306 1HG1 ILE A  21     -11.411 -29.966 -14.335  1.00  0.430          H  
ATOM    307 2HG1 ILE A  21      -9.881 -30.415 -15.085  1.00  0.430          H  
ATOM    308 1HG2 ILE A  21      -9.737 -30.764 -17.557  1.00  0.430          H  
ATOM    309 2HG2 ILE A  21     -11.138 -30.455 -18.574  1.00  0.430          H  
ATOM    310 3HG2 ILE A  21     -10.268 -29.097 -17.877  1.00  0.430          H  
ATOM    311 1HD1 ILE A  21      -9.789 -28.213 -14.154  1.00  0.430          H  
ATOM    312 2HD1 ILE A  21      -9.597 -28.109 -15.884  1.00  0.430          H  
ATOM    313 3HD1 ILE A  21     -11.115 -27.656 -15.120  1.00  0.430          H  
ATOM    314  N   GLY A  22     -14.249 -30.571 -18.064  1.00  0.230          N  
ATOM    315  CA  GLY A  22     -14.973 -30.946 -19.259  1.00  0.220          C  
ATOM    316  C   GLY A  22     -15.823 -29.782 -19.765  1.00  0.220          C  
ATOM    317  O   GLY A  22     -15.747 -29.419 -20.955  1.00  0.200          O  
ATOM    318  H   GLY A  22     -14.409 -31.077 -17.209  1.00  0.280          H  
ATOM    319 1HA  GLY A  22     -14.278 -31.273 -20.031  1.00  0.260          H  
ATOM    320 2HA  GLY A  22     -15.621 -31.784 -19.027  1.00  0.260          H  
ATOM    321  N   GLU A  23     -16.616 -29.172 -18.857  1.00  0.270          N  
ATOM    322  CA  GLU A  23     -17.506 -28.096 -19.233  1.00  0.300          C  
ATOM    323  C   GLU A  23     -16.766 -26.935 -19.849  1.00  0.280          C  
ATOM    324  O   GLU A  23     -17.139 -26.442 -20.920  1.00  0.300          O  
ATOM    325  CB  GLU A  23     -18.236 -27.469 -18.021  1.00  0.410          C  
ATOM    326  CG  GLU A  23     -19.353 -28.204 -17.256  1.00  0.410          C  
ATOM    327  CD  GLU A  23     -19.783 -27.398 -16.004  1.00  0.410          C  
ATOM    328  OE1 GLU A  23     -19.233 -26.319 -15.781  1.00  0.410          O  
ATOM    329  OE2 GLU A  23     -20.691 -27.819 -15.309  1.00  0.410          O  
ATOM    330  H   GLU A  23     -16.645 -29.505 -17.898  1.00  0.320          H  
ATOM    331  HA  GLU A  23     -18.208 -28.492 -19.926  1.00  0.360          H  
ATOM    332 1HB  GLU A  23     -17.495 -27.164 -17.283  1.00  0.490          H  
ATOM    333 2HB  GLU A  23     -18.717 -26.593 -18.382  1.00  0.490          H  
ATOM    334 1HG  GLU A  23     -20.198 -28.269 -17.859  1.00  0.490          H  
ATOM    335 2HG  GLU A  23     -19.097 -29.197 -17.000  1.00  0.490          H  
ATOM    336  N   VAL A  24     -15.683 -26.522 -19.195  1.00  0.260          N  
ATOM    337  CA  VAL A  24     -14.919 -25.379 -19.655  1.00  0.270          C  
ATOM    338  C   VAL A  24     -14.176 -25.637 -20.962  1.00  0.230          C  
ATOM    339  O   VAL A  24     -14.118 -24.729 -21.799  1.00  0.250          O  
ATOM    340  CB  VAL A  24     -14.016 -24.865 -18.516  1.00  0.370          C  
ATOM    341  CG1 VAL A  24     -12.954 -25.853 -18.222  1.00  0.370          C  
ATOM    342  CG2 VAL A  24     -13.447 -23.484 -18.881  1.00  0.370          C  
ATOM    343  H   VAL A  24     -15.447 -26.993 -18.312  1.00  0.310          H  
ATOM    344  HA  VAL A  24     -15.630 -24.578 -19.847  1.00  0.320          H  
ATOM    345  HB  VAL A  24     -14.613 -24.775 -17.609  1.00  0.450          H  
ATOM    346 1HG1 VAL A  24     -12.373 -25.526 -17.422  1.00  0.450          H  
ATOM    347 2HG1 VAL A  24     -13.440 -26.742 -17.956  1.00  0.450          H  
ATOM    348 3HG1 VAL A  24     -12.320 -26.040 -19.039  1.00  0.450          H  
ATOM    349 1HG2 VAL A  24     -12.840 -23.133 -18.059  1.00  0.450          H  
ATOM    350 2HG2 VAL A  24     -12.851 -23.540 -19.769  1.00  0.450          H  
ATOM    351 3HG2 VAL A  24     -14.264 -22.787 -19.051  1.00  0.450          H  
ATOM    352  N   ILE A  25     -13.644 -26.854 -21.179  1.00  0.200          N  
ATOM    353  CA  ILE A  25     -12.979 -27.118 -22.445  1.00  0.190          C  
ATOM    354  C   ILE A  25     -14.003 -26.995 -23.553  1.00  0.210          C  
ATOM    355  O   ILE A  25     -13.733 -26.336 -24.556  1.00  0.220          O  
ATOM    356  CB  ILE A  25     -12.306 -28.509 -22.520  1.00  0.270          C  
ATOM    357  CG1 ILE A  25     -11.128 -28.583 -21.540  1.00  0.270          C  
ATOM    358  CG2 ILE A  25     -11.768 -28.723 -23.969  1.00  0.270          C  
ATOM    359  CD1 ILE A  25     -10.594 -29.955 -21.303  1.00  0.270          C  
ATOM    360  H   ILE A  25     -13.665 -27.574 -20.445  1.00  0.240          H  
ATOM    361  HA  ILE A  25     -12.215 -26.368 -22.609  1.00  0.230          H  
ATOM    362  HB  ILE A  25     -13.031 -29.286 -22.256  1.00  0.320          H  
ATOM    363 1HG1 ILE A  25     -10.326 -28.010 -21.931  1.00  0.320          H  
ATOM    364 2HG1 ILE A  25     -11.434 -28.154 -20.592  1.00  0.320          H  
ATOM    365 1HG2 ILE A  25     -11.290 -29.687 -24.068  1.00  0.320          H  
ATOM    366 2HG2 ILE A  25     -12.562 -28.668 -24.691  1.00  0.320          H  
ATOM    367 3HG2 ILE A  25     -11.051 -27.941 -24.190  1.00  0.320          H  
ATOM    368 1HD1 ILE A  25      -9.767 -29.890 -20.602  1.00  0.320          H  
ATOM    369 2HD1 ILE A  25     -11.380 -30.587 -20.885  1.00  0.320          H  
ATOM    370 3HD1 ILE A  25     -10.239 -30.384 -22.218  1.00  0.320          H  
ATOM    371  N   THR A  26     -15.180 -27.606 -23.377  1.00  0.210          N  
ATOM    372  CA  THR A  26     -16.201 -27.536 -24.408  1.00  0.230          C  
ATOM    373  C   THR A  26     -16.662 -26.115 -24.654  1.00  0.250          C  
ATOM    374  O   THR A  26     -16.797 -25.724 -25.815  1.00  0.260          O  
ATOM    375  CB  THR A  26     -17.415 -28.366 -24.075  1.00  0.310          C  
ATOM    376  OG1 THR A  26     -17.045 -29.738 -23.943  1.00  0.310          O  
ATOM    377  CG2 THR A  26     -18.465 -28.216 -25.178  1.00  0.310          C  
ATOM    378  H   THR A  26     -15.359 -28.140 -22.520  1.00  0.250          H  
ATOM    379  HA  THR A  26     -15.777 -27.916 -25.333  1.00  0.280          H  
ATOM    380  HB  THR A  26     -17.781 -28.029 -23.165  1.00  0.380          H  
ATOM    381  HG1 THR A  26     -16.702 -29.866 -23.044  1.00  0.380          H  
ATOM    382 1HG2 THR A  26     -19.305 -28.833 -24.935  1.00  0.380          H  
ATOM    383 2HG2 THR A  26     -18.788 -27.186 -25.263  1.00  0.380          H  
ATOM    384 3HG2 THR A  26     -18.074 -28.513 -26.105  1.00  0.380          H  
ATOM    385  N   ARG A  27     -16.915 -25.325 -23.589  1.00  0.260          N  
ATOM    386  CA  ARG A  27     -17.356 -23.951 -23.804  1.00  0.280          C  
ATOM    387  C   ARG A  27     -16.345 -23.221 -24.660  1.00  0.280          C  
ATOM    388  O   ARG A  27     -16.709 -22.545 -25.628  1.00  0.290          O  
ATOM    389  CB  ARG A  27     -17.479 -23.157 -22.497  1.00  0.380          C  
ATOM    390  CG  ARG A  27     -18.629 -23.496 -21.565  1.00  0.380          C  
ATOM    391  CD  ARG A  27     -18.695 -22.562 -20.387  1.00  0.380          C  
ATOM    392  NE  ARG A  27     -19.706 -22.990 -19.396  1.00  0.380          N  
ATOM    393  CZ  ARG A  27     -19.457 -23.727 -18.281  1.00  0.380          C  
ATOM    394  NH1 ARG A  27     -18.245 -24.112 -17.958  1.00  0.380          N  
ATOM    395  NH2 ARG A  27     -20.443 -24.078 -17.485  1.00  0.380          N  
ATOM    396  H   ARG A  27     -16.821 -25.696 -22.639  1.00  0.310          H  
ATOM    397  HA  ARG A  27     -18.317 -23.961 -24.316  1.00  0.340          H  
ATOM    398 1HB  ARG A  27     -16.562 -23.292 -21.924  1.00  0.460          H  
ATOM    399 2HB  ARG A  27     -17.555 -22.097 -22.731  1.00  0.460          H  
ATOM    400 1HG  ARG A  27     -19.547 -23.344 -22.117  1.00  0.460          H  
ATOM    401 2HG  ARG A  27     -18.573 -24.513 -21.215  1.00  0.460          H  
ATOM    402 1HD  ARG A  27     -17.725 -22.500 -19.906  1.00  0.460          H  
ATOM    403 2HD  ARG A  27     -18.980 -21.570 -20.750  1.00  0.460          H  
ATOM    404  HE  ARG A  27     -20.693 -22.709 -19.563  1.00  0.460          H  
ATOM    405 1HH1 ARG A  27     -17.454 -23.865 -18.526  1.00  0.460          H  
ATOM    406 2HH1 ARG A  27     -18.131 -24.686 -17.100  1.00  0.460          H  
ATOM    407 1HH2 ARG A  27     -21.397 -23.794 -17.700  1.00  0.460          H  
ATOM    408 2HH2 ARG A  27     -20.227 -24.652 -16.659  1.00  0.460          H  
ATOM    409  N   ARG A  28     -15.060 -23.383 -24.339  1.00  0.270          N  
ATOM    410  CA  ARG A  28     -14.037 -22.715 -25.111  1.00  0.270          C  
ATOM    411  C   ARG A  28     -13.958 -23.257 -26.534  1.00  0.250          C  
ATOM    412  O   ARG A  28     -13.858 -22.480 -27.486  1.00  0.260          O  
ATOM    413  CB  ARG A  28     -12.700 -22.804 -24.405  1.00  0.380          C  
ATOM    414  CG  ARG A  28     -12.607 -21.952 -23.110  1.00  0.380          C  
ATOM    415  CD  ARG A  28     -12.506 -20.482 -23.365  1.00  0.380          C  
ATOM    416  NE  ARG A  28     -11.245 -20.153 -23.987  1.00  0.380          N  
ATOM    417  CZ  ARG A  28     -11.038 -19.775 -25.267  1.00  0.380          C  
ATOM    418  NH1 ARG A  28     -11.987 -19.635 -26.150  1.00  0.380          N  
ATOM    419  NH2 ARG A  28      -9.825 -19.549 -25.645  1.00  0.380          N  
ATOM    420  H   ARG A  28     -14.795 -23.947 -23.521  1.00  0.320          H  
ATOM    421  HA  ARG A  28     -14.311 -21.671 -25.178  1.00  0.320          H  
ATOM    422 1HB  ARG A  28     -12.518 -23.843 -24.124  1.00  0.450          H  
ATOM    423 2HB  ARG A  28     -11.908 -22.511 -25.075  1.00  0.450          H  
ATOM    424 1HG  ARG A  28     -13.479 -22.143 -22.483  1.00  0.450          H  
ATOM    425 2HG  ARG A  28     -11.712 -22.220 -22.573  1.00  0.450          H  
ATOM    426 1HD  ARG A  28     -13.315 -20.115 -23.976  1.00  0.450          H  
ATOM    427 2HD  ARG A  28     -12.539 -19.974 -22.401  1.00  0.450          H  
ATOM    428  HE  ARG A  28     -10.404 -20.213 -23.405  1.00  0.450          H  
ATOM    429 1HH1 ARG A  28     -12.949 -19.806 -25.921  1.00  0.450          H  
ATOM    430 2HH1 ARG A  28     -11.704 -19.360 -27.104  1.00  0.450          H  
ATOM    431 1HH2 ARG A  28      -9.080 -19.669 -24.954  1.00  0.450          H  
ATOM    432 2HH2 ARG A  28      -9.671 -19.272 -26.620  1.00  0.450          H  
ATOM    433  N   PHE A  29     -14.053 -24.567 -26.717  1.00  0.240          N  
ATOM    434  CA  PHE A  29     -13.984 -25.079 -28.068  1.00  0.240          C  
ATOM    435  C   PHE A  29     -15.102 -24.520 -28.933  1.00  0.250          C  
ATOM    436  O   PHE A  29     -14.859 -24.136 -30.085  1.00  0.250          O  
ATOM    437  CB  PHE A  29     -14.051 -26.603 -28.091  1.00  0.340          C  
ATOM    438  CG  PHE A  29     -12.773 -27.335 -27.813  1.00  0.340          C  
ATOM    439  CD1 PHE A  29     -11.680 -26.764 -27.189  1.00  0.340          C  
ATOM    440  CD2 PHE A  29     -12.683 -28.626 -28.202  1.00  0.340          C  
ATOM    441  CE1 PHE A  29     -10.539 -27.494 -26.979  1.00  0.340          C  
ATOM    442  CE2 PHE A  29     -11.561 -29.356 -27.980  1.00  0.340          C  
ATOM    443  CZ  PHE A  29     -10.476 -28.789 -27.369  1.00  0.340          C  
ATOM    444  H   PHE A  29     -14.122 -25.203 -25.922  1.00  0.290          H  
ATOM    445  HA  PHE A  29     -13.044 -24.760 -28.489  1.00  0.290          H  
ATOM    446 1HB  PHE A  29     -14.771 -26.915 -27.339  1.00  0.400          H  
ATOM    447 2HB  PHE A  29     -14.424 -26.936 -29.037  1.00  0.400          H  
ATOM    448  HD1 PHE A  29     -11.720 -25.739 -26.857  1.00  0.400          H  
ATOM    449  HD2 PHE A  29     -13.539 -29.075 -28.685  1.00  0.400          H  
ATOM    450  HE1 PHE A  29      -9.701 -27.034 -26.490  1.00  0.400          H  
ATOM    451  HE2 PHE A  29     -11.534 -30.394 -28.289  1.00  0.400          H  
ATOM    452  HZ  PHE A  29      -9.572 -29.370 -27.192  1.00  0.400          H  
ATOM    453  N   LEU A  30     -16.317 -24.453 -28.388  1.00  0.260          N  
ATOM    454  CA  LEU A  30     -17.432 -23.923 -29.154  1.00  0.280          C  
ATOM    455  C   LEU A  30     -17.204 -22.432 -29.440  1.00  0.300          C  
ATOM    456  O   LEU A  30     -17.444 -21.953 -30.551  1.00  0.310          O  
ATOM    457  CB  LEU A  30     -18.734 -24.102 -28.386  1.00  0.380          C  
ATOM    458  CG  LEU A  30     -19.236 -25.554 -28.138  1.00  0.380          C  
ATOM    459  CD1 LEU A  30     -20.435 -25.480 -27.220  1.00  0.380          C  
ATOM    460  CD2 LEU A  30     -19.580 -26.262 -29.445  1.00  0.380          C  
ATOM    461  H   LEU A  30     -16.467 -24.803 -27.438  1.00  0.310          H  
ATOM    462  HA  LEU A  30     -17.483 -24.445 -30.108  1.00  0.340          H  
ATOM    463 1HB  LEU A  30     -18.640 -23.600 -27.418  1.00  0.460          H  
ATOM    464 2HB  LEU A  30     -19.483 -23.612 -28.961  1.00  0.460          H  
ATOM    465  HG  LEU A  30     -18.462 -26.124 -27.636  1.00  0.460          H  
ATOM    466 1HD1 LEU A  30     -20.778 -26.483 -27.021  1.00  0.460          H  
ATOM    467 2HD1 LEU A  30     -20.146 -24.997 -26.289  1.00  0.460          H  
ATOM    468 3HD1 LEU A  30     -21.232 -24.914 -27.685  1.00  0.460          H  
ATOM    469 1HD2 LEU A  30     -19.928 -27.270 -29.235  1.00  0.460          H  
ATOM    470 2HD2 LEU A  30     -20.341 -25.741 -29.980  1.00  0.460          H  
ATOM    471 3HD2 LEU A  30     -18.709 -26.319 -30.064  1.00  0.460          H  
ATOM    472  N   ALA A  31     -16.661 -21.698 -28.454  1.00  0.300          N  
ATOM    473  CA  ALA A  31     -16.364 -20.270 -28.592  1.00  0.310          C  
ATOM    474  C   ALA A  31     -15.380 -20.016 -29.742  1.00  0.310          C  
ATOM    475  O   ALA A  31     -15.474 -19.004 -30.440  1.00  0.330          O  
ATOM    476  CB  ALA A  31     -15.802 -19.719 -27.292  1.00  0.430          C  
ATOM    477  H   ALA A  31     -16.509 -22.126 -27.536  1.00  0.360          H  
ATOM    478  HA  ALA A  31     -17.296 -19.754 -28.820  1.00  0.370          H  
ATOM    479 1HB  ALA A  31     -15.616 -18.652 -27.400  1.00  0.520          H  
ATOM    480 2HB  ALA A  31     -16.526 -19.889 -26.485  1.00  0.520          H  
ATOM    481 3HB  ALA A  31     -14.879 -20.225 -27.063  1.00  0.520          H  
ATOM    482  N   GLU A  32     -14.466 -20.966 -29.964  1.00  0.280          N  
ATOM    483  CA  GLU A  32     -13.454 -20.904 -31.016  1.00  0.290          C  
ATOM    484  C   GLU A  32     -13.946 -21.434 -32.368  1.00  0.290          C  
ATOM    485  O   GLU A  32     -13.133 -21.623 -33.274  1.00  0.290          O  
ATOM    486  CB  GLU A  32     -12.192 -21.671 -30.622  1.00  0.400          C  
ATOM    487  CG  GLU A  32     -11.399 -21.128 -29.448  1.00  0.400          C  
ATOM    488  CD  GLU A  32     -10.682 -19.785 -29.700  1.00  0.400          C  
ATOM    489  OE1 GLU A  32     -10.359 -19.481 -30.837  1.00  0.400          O  
ATOM    490  OE2 GLU A  32     -10.399 -19.089 -28.733  1.00  0.400          O  
ATOM    491  H   GLU A  32     -14.420 -21.751 -29.305  1.00  0.340          H  
ATOM    492  HA  GLU A  32     -13.180 -19.858 -31.150  1.00  0.350          H  
ATOM    493 1HB  GLU A  32     -12.478 -22.685 -30.365  1.00  0.480          H  
ATOM    494 2HB  GLU A  32     -11.519 -21.725 -31.470  1.00  0.480          H  
ATOM    495 1HG  GLU A  32     -12.085 -21.000 -28.619  1.00  0.480          H  
ATOM    496 2HG  GLU A  32     -10.697 -21.879 -29.166  1.00  0.480          H  
ATOM    497  N   GLY A  33     -15.248 -21.747 -32.490  1.00  0.300          N  
ATOM    498  CA  GLY A  33     -15.850 -22.220 -33.741  1.00  0.310          C  
ATOM    499  C   GLY A  33     -15.917 -23.738 -33.954  1.00  0.280          C  
ATOM    500  O   GLY A  33     -16.307 -24.198 -35.040  1.00  0.270          O  
ATOM    501  H   GLY A  33     -15.880 -21.634 -31.689  1.00  0.360          H  
ATOM    502 1HA  GLY A  33     -16.863 -21.821 -33.792  1.00  0.370          H  
ATOM    503 2HA  GLY A  33     -15.316 -21.775 -34.573  1.00  0.370          H  
ATOM    504  N   ALA A  34     -15.546 -24.530 -32.949  1.00  0.270          N  
ATOM    505  CA  ALA A  34     -15.583 -25.981 -33.084  1.00  0.240          C  
ATOM    506  C   ALA A  34     -16.990 -26.529 -32.915  1.00  0.250          C  
ATOM    507  O   ALA A  34     -17.846 -25.909 -32.283  1.00  0.310          O  
ATOM    508  CB  ALA A  34     -14.693 -26.662 -32.054  1.00  0.350          C  
ATOM    509  H   ALA A  34     -15.239 -24.144 -32.052  1.00  0.320          H  
ATOM    510  HA  ALA A  34     -15.225 -26.236 -34.084  1.00  0.290          H  
ATOM    511 1HB  ALA A  34     -14.728 -27.744 -32.202  1.00  0.420          H  
ATOM    512 2HB  ALA A  34     -13.688 -26.317 -32.155  1.00  0.420          H  
ATOM    513 3HB  ALA A  34     -15.066 -26.421 -31.087  1.00  0.420          H  
ATOM    514  N   THR A  35     -17.193 -27.712 -33.470  1.00  0.230          N  
ATOM    515  CA  THR A  35     -18.373 -28.547 -33.273  1.00  0.290          C  
ATOM    516  C   THR A  35     -17.997 -29.518 -32.172  1.00  0.250          C  
ATOM    517  O   THR A  35     -16.896 -30.073 -32.210  1.00  0.240          O  
ATOM    518  CB  THR A  35     -18.733 -29.296 -34.569  1.00  0.380          C  
ATOM    519  OG1 THR A  35     -19.079 -28.338 -35.569  1.00  0.380          O  
ATOM    520  CG2 THR A  35     -19.873 -30.298 -34.361  1.00  0.380          C  
ATOM    521  H   THR A  35     -16.442 -28.102 -34.045  1.00  0.280          H  
ATOM    522  HA  THR A  35     -19.214 -27.938 -32.941  1.00  0.350          H  
ATOM    523  HB  THR A  35     -17.854 -29.838 -34.911  1.00  0.460          H  
ATOM    524  HG1 THR A  35     -18.297 -27.810 -35.774  1.00  0.460          H  
ATOM    525 1HG2 THR A  35     -20.086 -30.803 -35.302  1.00  0.460          H  
ATOM    526 2HG2 THR A  35     -19.586 -31.040 -33.615  1.00  0.460          H  
ATOM    527 3HG2 THR A  35     -20.755 -29.776 -34.026  1.00  0.460          H  
ATOM    528  N   VAL A  36     -18.841 -29.696 -31.158  1.00  0.240          N  
ATOM    529  CA  VAL A  36     -18.410 -30.589 -30.086  1.00  0.220          C  
ATOM    530  C   VAL A  36     -19.414 -31.665 -29.698  1.00  0.220          C  
ATOM    531  O   VAL A  36     -20.605 -31.392 -29.504  1.00  0.280          O  
ATOM    532  CB  VAL A  36     -18.027 -29.802 -28.802  1.00  0.320          C  
ATOM    533  CG1 VAL A  36     -17.559 -30.811 -27.716  1.00  0.320          C  
ATOM    534  CG2 VAL A  36     -16.917 -28.742 -29.099  1.00  0.320          C  
ATOM    535  H   VAL A  36     -19.770 -29.254 -31.164  1.00  0.290          H  
ATOM    536  HA  VAL A  36     -17.515 -31.111 -30.418  1.00  0.260          H  
ATOM    537  HB  VAL A  36     -18.907 -29.290 -28.417  1.00  0.380          H  
ATOM    538 1HG1 VAL A  36     -17.303 -30.310 -26.838  1.00  0.380          H  
ATOM    539 2HG1 VAL A  36     -18.334 -31.510 -27.464  1.00  0.380          H  
ATOM    540 3HG1 VAL A  36     -16.684 -31.356 -28.076  1.00  0.380          H  
ATOM    541 1HG2 VAL A  36     -16.680 -28.204 -28.182  1.00  0.380          H  
ATOM    542 2HG2 VAL A  36     -16.041 -29.215 -29.466  1.00  0.380          H  
ATOM    543 3HG2 VAL A  36     -17.262 -28.038 -29.840  1.00  0.380          H  
ATOM    544  N   VAL A  37     -18.884 -32.880 -29.558  1.00  0.180          N  
ATOM    545  CA  VAL A  37     -19.619 -34.023 -29.072  1.00  0.190          C  
ATOM    546  C   VAL A  37     -19.210 -34.210 -27.617  1.00  0.190          C  
ATOM    547  O   VAL A  37     -18.027 -34.374 -27.304  1.00  0.220          O  
ATOM    548  CB  VAL A  37     -19.271 -35.299 -29.831  1.00  0.260          C  
ATOM    549  CG1 VAL A  37     -20.142 -36.464 -29.254  1.00  0.260          C  
ATOM    550  CG2 VAL A  37     -19.415 -35.056 -31.324  1.00  0.260          C  
ATOM    551  H   VAL A  37     -17.896 -32.986 -29.790  1.00  0.220          H  
ATOM    552  HA  VAL A  37     -20.684 -33.823 -29.123  1.00  0.230          H  
ATOM    553  HB  VAL A  37     -18.236 -35.559 -29.633  1.00  0.310          H  
ATOM    554 1HG1 VAL A  37     -19.907 -37.380 -29.727  1.00  0.310          H  
ATOM    555 2HG1 VAL A  37     -19.959 -36.576 -28.196  1.00  0.310          H  
ATOM    556 3HG1 VAL A  37     -21.194 -36.252 -29.409  1.00  0.310          H  
ATOM    557 1HG2 VAL A  37     -19.140 -35.931 -31.857  1.00  0.310          H  
ATOM    558 2HG2 VAL A  37     -20.424 -34.793 -31.563  1.00  0.310          H  
ATOM    559 3HG2 VAL A  37     -18.751 -34.243 -31.625  1.00  0.310          H  
ATOM    560  N   ILE A  38     -20.185 -34.179 -26.748  1.00  0.220          N  
ATOM    561  CA  ILE A  38     -19.997 -34.253 -25.318  1.00  0.270          C  
ATOM    562  C   ILE A  38     -20.328 -35.644 -24.806  1.00  0.260          C  
ATOM    563  O   ILE A  38     -21.460 -36.087 -24.983  1.00  0.300          O  
ATOM    564  CB  ILE A  38     -21.022 -33.315 -24.720  1.00  0.360          C  
ATOM    565  CG1 ILE A  38     -20.826 -31.897 -25.275  1.00  0.360          C  
ATOM    566  CG2 ILE A  38     -20.916 -33.346 -23.257  1.00  0.360          C  
ATOM    567  CD1 ILE A  38     -21.999 -31.016 -25.081  1.00  0.360          C  
ATOM    568  H   ILE A  38     -21.128 -34.019 -27.114  1.00  0.260          H  
ATOM    569  HA  ILE A  38     -18.969 -33.992 -25.059  1.00  0.320          H  
ATOM    570  HB  ILE A  38     -21.982 -33.642 -25.013  1.00  0.430          H  
ATOM    571 1HG1 ILE A  38     -19.957 -31.441 -24.801  1.00  0.430          H  
ATOM    572 2HG1 ILE A  38     -20.651 -31.940 -26.346  1.00  0.430          H  
ATOM    573 1HG2 ILE A  38     -21.665 -32.734 -22.860  1.00  0.430          H  
ATOM    574 2HG2 ILE A  38     -21.038 -34.315 -22.886  1.00  0.430          H  
ATOM    575 3HG2 ILE A  38     -19.945 -32.990 -22.979  1.00  0.430          H  
ATOM    576 1HD1 ILE A  38     -21.757 -30.077 -25.525  1.00  0.430          H  
ATOM    577 2HD1 ILE A  38     -22.861 -31.451 -25.593  1.00  0.430          H  
ATOM    578 3HD1 ILE A  38     -22.234 -30.879 -24.040  1.00  0.430          H  
ATOM    579  N   THR A  39     -19.407 -36.343 -24.154  1.00  0.230          N  
ATOM    580  CA  THR A  39     -19.831 -37.666 -23.703  1.00  0.240          C  
ATOM    581  C   THR A  39     -19.536 -37.971 -22.242  1.00  0.240          C  
ATOM    582  O   THR A  39     -18.693 -37.339 -21.569  1.00  0.330          O  
ATOM    583  CB  THR A  39     -19.217 -38.786 -24.559  1.00  0.330          C  
ATOM    584  OG1 THR A  39     -17.832 -38.843 -24.333  1.00  0.330          O  
ATOM    585  CG2 THR A  39     -19.441 -38.479 -26.016  1.00  0.330          C  
ATOM    586  H   THR A  39     -18.451 -35.992 -24.028  1.00  0.280          H  
ATOM    587  HA  THR A  39     -20.910 -37.737 -23.803  1.00  0.290          H  
ATOM    588  HB  THR A  39     -19.683 -39.737 -24.306  1.00  0.400          H  
ATOM    589  HG1 THR A  39     -17.482 -39.639 -24.749  1.00  0.400          H  
ATOM    590 1HG2 THR A  39     -19.021 -39.270 -26.628  1.00  0.400          H  
ATOM    591 2HG2 THR A  39     -20.490 -38.396 -26.196  1.00  0.400          H  
ATOM    592 3HG2 THR A  39     -18.966 -37.544 -26.266  1.00  0.400          H  
ATOM    593  N   GLY A  40     -20.253 -38.987 -21.760  1.00  0.170          N  
ATOM    594  CA  GLY A  40     -20.110 -39.483 -20.389  1.00  0.170          C  
ATOM    595  C   GLY A  40     -21.200 -40.486 -20.017  1.00  0.190          C  
ATOM    596  O   GLY A  40     -22.161 -40.664 -20.752  1.00  0.220          O  
ATOM    597  H   GLY A  40     -20.920 -39.418 -22.414  1.00  0.200          H  
ATOM    598 1HA  GLY A  40     -19.135 -39.958 -20.282  1.00  0.200          H  
ATOM    599 2HA  GLY A  40     -20.136 -38.643 -19.697  1.00  0.200          H  
ATOM    600  N   ARG A  41     -21.037 -41.141 -18.872  1.00  0.230          N  
ATOM    601  CA  ARG A  41     -21.961 -42.164 -18.355  1.00  0.310          C  
ATOM    602  C   ARG A  41     -23.383 -41.680 -18.009  1.00  0.290          C  
ATOM    603  O   ARG A  41     -24.366 -42.423 -18.138  1.00  0.370          O  
ATOM    604  CB  ARG A  41     -21.341 -42.820 -17.121  1.00  0.400          C  
ATOM    605  CG  ARG A  41     -22.093 -44.034 -16.577  1.00  0.400          C  
ATOM    606  CD  ARG A  41     -21.437 -44.683 -15.385  1.00  0.400          C  
ATOM    607  NE  ARG A  41     -20.126 -45.263 -15.709  1.00  0.400          N  
ATOM    608  CZ  ARG A  41     -18.906 -44.784 -15.326  1.00  0.400          C  
ATOM    609  NH1 ARG A  41     -18.801 -43.693 -14.574  1.00  0.400          N  
ATOM    610  NH2 ARG A  41     -17.816 -45.424 -15.722  1.00  0.400          N  
ATOM    611  H   ARG A  41     -20.206 -40.938 -18.336  1.00  0.280          H  
ATOM    612  HA  ARG A  41     -22.046 -42.933 -19.124  1.00  0.370          H  
ATOM    613 1HB  ARG A  41     -20.335 -43.150 -17.376  1.00  0.480          H  
ATOM    614 2HB  ARG A  41     -21.257 -42.091 -16.319  1.00  0.480          H  
ATOM    615 1HG  ARG A  41     -23.106 -43.756 -16.293  1.00  0.480          H  
ATOM    616 2HG  ARG A  41     -22.127 -44.781 -17.365  1.00  0.480          H  
ATOM    617 1HD  ARG A  41     -21.325 -43.959 -14.590  1.00  0.480          H  
ATOM    618 2HD  ARG A  41     -22.079 -45.493 -15.038  1.00  0.480          H  
ATOM    619  HE  ARG A  41     -20.136 -46.133 -16.275  1.00  0.480          H  
ATOM    620 1HH1 ARG A  41     -19.623 -43.202 -14.271  1.00  0.480          H  
ATOM    621 2HH1 ARG A  41     -17.891 -43.344 -14.299  1.00  0.480          H  
ATOM    622 1HH2 ARG A  41     -17.904 -46.258 -16.337  1.00  0.480          H  
ATOM    623 2HH2 ARG A  41     -16.885 -45.096 -15.453  1.00  0.480          H  
ATOM    624  N   ASN A  42     -23.484 -40.474 -17.450  1.00  0.260          N  
ATOM    625  CA  ASN A  42     -24.762 -39.951 -16.970  1.00  0.290          C  
ATOM    626  C   ASN A  42     -25.500 -39.105 -18.020  1.00  0.250          C  
ATOM    627  O   ASN A  42     -25.170 -37.934 -18.235  1.00  0.260          O  
ATOM    628  CB  ASN A  42     -24.506 -39.204 -15.661  1.00  0.390          C  
ATOM    629  CG  ASN A  42     -25.737 -38.693 -14.962  1.00  0.390          C  
ATOM    630  OD1 ASN A  42     -26.665 -38.181 -15.592  1.00  0.390          O  
ATOM    631  ND2 ASN A  42     -25.757 -38.826 -13.652  1.00  0.390          N  
ATOM    632  H   ASN A  42     -22.657 -39.904 -17.359  1.00  0.310          H  
ATOM    633  HA  ASN A  42     -25.410 -40.799 -16.742  1.00  0.350          H  
ATOM    634 1HB  ASN A  42     -23.974 -39.866 -14.978  1.00  0.470          H  
ATOM    635 2HB  ASN A  42     -23.849 -38.359 -15.860  1.00  0.470          H  
ATOM    636 1HD2 ASN A  42     -26.549 -38.506 -13.128  1.00  0.470          H  
ATOM    637 2HD2 ASN A  42     -24.982 -39.248 -13.177  1.00  0.470          H  
ATOM    638  N   ALA A  43     -26.484 -39.722 -18.689  1.00  0.230          N  
ATOM    639  CA  ALA A  43     -27.216 -39.088 -19.785  1.00  0.220          C  
ATOM    640  C   ALA A  43     -27.975 -37.837 -19.361  1.00  0.190          C  
ATOM    641  O   ALA A  43     -28.054 -36.865 -20.119  1.00  0.200          O  
ATOM    642  CB  ALA A  43     -28.193 -40.072 -20.388  1.00  0.310          C  
ATOM    643  H   ALA A  43     -26.723 -40.673 -18.431  1.00  0.280          H  
ATOM    644  HA  ALA A  43     -26.495 -38.802 -20.539  1.00  0.260          H  
ATOM    645 1HB  ALA A  43     -28.706 -39.606 -21.227  1.00  0.370          H  
ATOM    646 2HB  ALA A  43     -27.662 -40.949 -20.732  1.00  0.370          H  
ATOM    647 3HB  ALA A  43     -28.927 -40.362 -19.629  1.00  0.370          H  
ATOM    648  N   GLU A  44     -28.537 -37.852 -18.160  1.00  0.200          N  
ATOM    649  CA  GLU A  44     -29.302 -36.713 -17.688  1.00  0.210          C  
ATOM    650  C   GLU A  44     -28.393 -35.513 -17.478  1.00  0.220          C  
ATOM    651  O   GLU A  44     -28.746 -34.384 -17.837  1.00  0.220          O  
ATOM    652  CB  GLU A  44     -30.055 -37.113 -16.424  1.00  0.290          C  
ATOM    653  CG  GLU A  44     -31.169 -38.154 -16.696  1.00  0.290          C  
ATOM    654  CD  GLU A  44     -30.639 -39.566 -16.926  1.00  0.290          C  
ATOM    655  OE1 GLU A  44     -29.481 -39.801 -16.650  1.00  0.290          O  
ATOM    656  OE2 GLU A  44     -31.383 -40.392 -17.391  1.00  0.290          O  
ATOM    657  H   GLU A  44     -28.469 -38.692 -17.574  1.00  0.240          H  
ATOM    658  HA  GLU A  44     -30.034 -36.453 -18.451  1.00  0.250          H  
ATOM    659 1HB  GLU A  44     -29.358 -37.533 -15.699  1.00  0.350          H  
ATOM    660 2HB  GLU A  44     -30.510 -36.232 -15.974  1.00  0.350          H  
ATOM    661 1HG  GLU A  44     -31.852 -38.169 -15.847  1.00  0.350          H  
ATOM    662 2HG  GLU A  44     -31.733 -37.839 -17.573  1.00  0.350          H  
ATOM    663  N   LYS A  45     -27.216 -35.761 -16.917  1.00  0.280          N  
ATOM    664  CA  LYS A  45     -26.235 -34.723 -16.694  1.00  0.350          C  
ATOM    665  C   LYS A  45     -25.783 -34.157 -18.040  1.00  0.330          C  
ATOM    666  O   LYS A  45     -25.617 -32.939 -18.177  1.00  0.390          O  
ATOM    667  CB  LYS A  45     -25.079 -35.276 -15.869  1.00  0.460          C  
ATOM    668  CG  LYS A  45     -24.048 -34.278 -15.451  1.00  0.460          C  
ATOM    669  CD  LYS A  45     -23.018 -34.927 -14.523  1.00  0.460          C  
ATOM    670  CE  LYS A  45     -21.961 -33.938 -14.076  1.00  0.460          C  
ATOM    671  NZ  LYS A  45     -20.985 -34.552 -13.138  1.00  0.460          N  
ATOM    672  H   LYS A  45     -27.020 -36.711 -16.600  1.00  0.340          H  
ATOM    673  HA  LYS A  45     -26.704 -33.916 -16.132  1.00  0.420          H  
ATOM    674 1HB  LYS A  45     -25.474 -35.739 -14.969  1.00  0.550          H  
ATOM    675 2HB  LYS A  45     -24.575 -36.051 -16.444  1.00  0.550          H  
ATOM    676 1HG  LYS A  45     -23.569 -33.910 -16.327  1.00  0.550          H  
ATOM    677 2HG  LYS A  45     -24.526 -33.443 -14.941  1.00  0.550          H  
ATOM    678 1HD  LYS A  45     -23.522 -35.332 -13.645  1.00  0.550          H  
ATOM    679 2HD  LYS A  45     -22.532 -35.747 -15.051  1.00  0.550          H  
ATOM    680 1HE  LYS A  45     -21.432 -33.582 -14.940  1.00  0.550          H  
ATOM    681 2HE  LYS A  45     -22.443 -33.095 -13.584  1.00  0.550          H  
ATOM    682 1HZ  LYS A  45     -20.302 -33.860 -12.870  1.00  0.550          H  
ATOM    683 2HZ  LYS A  45     -21.467 -34.883 -12.316  1.00  0.550          H  
ATOM    684 3HZ  LYS A  45     -20.521 -35.325 -13.591  1.00  0.550          H  
ATOM    685  N   LEU A  46     -25.592 -35.036 -19.040  1.00  0.310          N  
ATOM    686  CA  LEU A  46     -25.176 -34.571 -20.356  1.00  0.330          C  
ATOM    687  C   LEU A  46     -26.234 -33.664 -20.952  1.00  0.270          C  
ATOM    688  O   LEU A  46     -25.899 -32.640 -21.549  1.00  0.300          O  
ATOM    689  CB  LEU A  46     -24.977 -35.738 -21.331  1.00  0.450          C  
ATOM    690  CG  LEU A  46     -23.810 -36.695 -21.074  1.00  0.450          C  
ATOM    691  CD1 LEU A  46     -23.914 -37.863 -22.039  1.00  0.450          C  
ATOM    692  CD2 LEU A  46     -22.521 -36.006 -21.283  1.00  0.450          C  
ATOM    693  H   LEU A  46     -25.708 -36.037 -18.849  1.00  0.370          H  
ATOM    694  HA  LEU A  46     -24.261 -33.998 -20.251  1.00  0.400          H  
ATOM    695 1HB  LEU A  46     -25.885 -36.331 -21.334  1.00  0.540          H  
ATOM    696 2HB  LEU A  46     -24.851 -35.325 -22.321  1.00  0.540          H  
ATOM    697  HG  LEU A  46     -23.862 -37.067 -20.062  1.00  0.540          H  
ATOM    698 1HD1 LEU A  46     -23.095 -38.546 -21.856  1.00  0.540          H  
ATOM    699 2HD1 LEU A  46     -24.839 -38.385 -21.904  1.00  0.540          H  
ATOM    700 3HD1 LEU A  46     -23.855 -37.502 -23.061  1.00  0.540          H  
ATOM    701 1HD2 LEU A  46     -21.717 -36.693 -21.105  1.00  0.540          H  
ATOM    702 2HD2 LEU A  46     -22.512 -35.681 -22.304  1.00  0.540          H  
ATOM    703 3HD2 LEU A  46     -22.413 -35.164 -20.616  1.00  0.540          H  
ATOM    704  N   ALA A  47     -27.516 -34.021 -20.784  1.00  0.230          N  
ATOM    705  CA  ALA A  47     -28.601 -33.200 -21.302  1.00  0.250          C  
ATOM    706  C   ALA A  47     -28.619 -31.809 -20.670  1.00  0.240          C  
ATOM    707  O   ALA A  47     -28.775 -30.804 -21.374  1.00  0.290          O  
ATOM    708  CB  ALA A  47     -29.925 -33.885 -21.053  1.00  0.340          C  
ATOM    709  H   ALA A  47     -27.727 -34.923 -20.340  1.00  0.280          H  
ATOM    710  HA  ALA A  47     -28.460 -33.095 -22.372  1.00  0.300          H  
ATOM    711 1HB  ALA A  47     -30.726 -33.286 -21.471  1.00  0.410          H  
ATOM    712 2HB  ALA A  47     -29.915 -34.867 -21.524  1.00  0.410          H  
ATOM    713 3HB  ALA A  47     -30.077 -34.000 -19.982  1.00  0.410          H  
ATOM    714  N   VAL A  48     -28.404 -31.738 -19.351  1.00  0.250          N  
ATOM    715  CA  VAL A  48     -28.406 -30.444 -18.675  1.00  0.340          C  
ATOM    716  C   VAL A  48     -27.256 -29.609 -19.176  1.00  0.320          C  
ATOM    717  O   VAL A  48     -27.402 -28.414 -19.464  1.00  0.360          O  
ATOM    718  CB  VAL A  48     -28.292 -30.608 -17.145  1.00  0.440          C  
ATOM    719  CG1 VAL A  48     -28.094 -29.231 -16.466  1.00  0.440          C  
ATOM    720  CG2 VAL A  48     -29.547 -31.272 -16.617  1.00  0.440          C  
ATOM    721  H   VAL A  48     -28.311 -32.611 -18.817  1.00  0.300          H  
ATOM    722  HA  VAL A  48     -29.337 -29.932 -18.909  1.00  0.410          H  
ATOM    723  HB  VAL A  48     -27.423 -31.232 -16.917  1.00  0.530          H  
ATOM    724 1HG1 VAL A  48     -28.011 -29.370 -15.389  1.00  0.530          H  
ATOM    725 2HG1 VAL A  48     -27.193 -28.756 -16.825  1.00  0.530          H  
ATOM    726 3HG1 VAL A  48     -28.949 -28.591 -16.684  1.00  0.530          H  
ATOM    727 1HG2 VAL A  48     -29.461 -31.405 -15.540  1.00  0.530          H  
ATOM    728 2HG2 VAL A  48     -30.398 -30.650 -16.834  1.00  0.530          H  
ATOM    729 3HG2 VAL A  48     -29.678 -32.239 -17.087  1.00  0.530          H  
ATOM    730  N   TYR A  49     -26.099 -30.231 -19.235  1.00  0.290          N  
ATOM    731  CA  TYR A  49     -24.923 -29.588 -19.709  1.00  0.300          C  
ATOM    732  C   TYR A  49     -25.036 -29.078 -21.142  1.00  0.270          C  
ATOM    733  O   TYR A  49     -24.684 -27.922 -21.406  1.00  0.300          O  
ATOM    734  CB  TYR A  49     -23.751 -30.485 -19.451  1.00  0.420          C  
ATOM    735  CG  TYR A  49     -22.621 -30.007 -20.060  1.00  0.420          C  
ATOM    736  CD1 TYR A  49     -22.110 -28.796 -19.720  1.00  0.420          C  
ATOM    737  CD2 TYR A  49     -22.044 -30.771 -20.963  1.00  0.420          C  
ATOM    738  CE1 TYR A  49     -21.023 -28.378 -20.338  1.00  0.420          C  
ATOM    739  CE2 TYR A  49     -20.949 -30.339 -21.554  1.00  0.420          C  
ATOM    740  CZ  TYR A  49     -20.464 -29.182 -21.252  1.00  0.420          C  
ATOM    741  OH  TYR A  49     -19.399 -28.813 -21.873  1.00  0.420          O  
ATOM    742  H   TYR A  49     -26.037 -31.215 -18.951  1.00  0.350          H  
ATOM    743  HA  TYR A  49     -24.780 -28.705 -19.092  1.00  0.360          H  
ATOM    744 1HB  TYR A  49     -23.566 -30.575 -18.385  1.00  0.500          H  
ATOM    745 2HB  TYR A  49     -23.966 -31.480 -19.834  1.00  0.500          H  
ATOM    746  HD1 TYR A  49     -22.578 -28.168 -18.973  1.00  0.500          H  
ATOM    747  HD2 TYR A  49     -22.475 -31.733 -21.197  1.00  0.500          H  
ATOM    748  HE1 TYR A  49     -20.589 -27.406 -20.106  1.00  0.500          H  
ATOM    749  HE2 TYR A  49     -20.436 -30.915 -22.291  1.00  0.500          H  
ATOM    750  HH  TYR A  49     -19.111 -27.947 -21.554  1.00  0.500          H  
ATOM    751  N   ARG A  50     -25.481 -29.911 -22.098  1.00  0.250          N  
ATOM    752  CA  ARG A  50     -25.550 -29.367 -23.443  1.00  0.250          C  
ATOM    753  C   ARG A  50     -26.538 -28.212 -23.522  1.00  0.290          C  
ATOM    754  O   ARG A  50     -26.294 -27.259 -24.267  1.00  0.330          O  
ATOM    755  CB  ARG A  50     -25.846 -30.412 -24.515  1.00  0.350          C  
ATOM    756  CG  ARG A  50     -27.173 -31.076 -24.523  1.00  0.350          C  
ATOM    757  CD  ARG A  50     -27.278 -32.045 -25.682  1.00  0.350          C  
ATOM    758  NE  ARG A  50     -27.400 -31.360 -27.007  1.00  0.350          N  
ATOM    759  CZ  ARG A  50     -28.553 -30.914 -27.552  1.00  0.350          C  
ATOM    760  NH1 ARG A  50     -29.709 -31.047 -26.927  1.00  0.350          N  
ATOM    761  NH2 ARG A  50     -28.497 -30.343 -28.737  1.00  0.350          N  
ATOM    762  H   ARG A  50     -25.750 -30.871 -21.881  1.00  0.300          H  
ATOM    763  HA  ARG A  50     -24.574 -28.974 -23.679  1.00  0.300          H  
ATOM    764 1HB  ARG A  50     -25.785 -29.936 -25.461  1.00  0.420          H  
ATOM    765 2HB  ARG A  50     -25.085 -31.191 -24.482  1.00  0.420          H  
ATOM    766 1HG  ARG A  50     -27.296 -31.612 -23.600  1.00  0.420          H  
ATOM    767 2HG  ARG A  50     -27.962 -30.333 -24.624  1.00  0.420          H  
ATOM    768 1HD  ARG A  50     -26.374 -32.654 -25.708  1.00  0.420          H  
ATOM    769 2HD  ARG A  50     -28.136 -32.698 -25.541  1.00  0.420          H  
ATOM    770  HE  ARG A  50     -26.560 -31.213 -27.595  1.00  0.420          H  
ATOM    771 1HH1 ARG A  50     -29.749 -31.486 -26.022  1.00  0.420          H  
ATOM    772 2HH1 ARG A  50     -30.557 -30.708 -27.357  1.00  0.420          H  
ATOM    773 1HH2 ARG A  50     -27.566 -30.252 -29.188  1.00  0.420          H  
ATOM    774 2HH2 ARG A  50     -29.334 -30.007 -29.184  1.00  0.420          H  
ATOM    775  N   ARG A  51     -27.633 -28.239 -22.741  1.00  0.310          N  
ATOM    776  CA  ARG A  51     -28.540 -27.104 -22.795  1.00  0.410          C  
ATOM    777  C   ARG A  51     -27.833 -25.840 -22.313  1.00  0.440          C  
ATOM    778  O   ARG A  51     -27.952 -24.783 -22.946  1.00  0.510          O  
ATOM    779  CB  ARG A  51     -29.802 -27.344 -21.978  1.00  0.530          C  
ATOM    780  CG  ARG A  51     -30.790 -28.345 -22.591  1.00  0.530          C  
ATOM    781  CD  ARG A  51     -32.128 -28.292 -21.923  1.00  0.530          C  
ATOM    782  NE  ARG A  51     -32.104 -28.727 -20.514  1.00  0.530          N  
ATOM    783  CZ  ARG A  51     -32.282 -29.998 -20.066  1.00  0.530          C  
ATOM    784  NH1 ARG A  51     -32.492 -30.996 -20.898  1.00  0.530          N  
ATOM    785  NH2 ARG A  51     -32.263 -30.231 -18.768  1.00  0.530          N  
ATOM    786  H   ARG A  51     -27.853 -29.060 -22.164  1.00  0.370          H  
ATOM    787  HA  ARG A  51     -28.838 -26.953 -23.832  1.00  0.490          H  
ATOM    788 1HB  ARG A  51     -29.520 -27.732 -20.998  1.00  0.640          H  
ATOM    789 2HB  ARG A  51     -30.324 -26.402 -21.822  1.00  0.640          H  
ATOM    790 1HG  ARG A  51     -30.925 -28.113 -23.646  1.00  0.640          H  
ATOM    791 2HG  ARG A  51     -30.399 -29.350 -22.496  1.00  0.640          H  
ATOM    792 1HD  ARG A  51     -32.485 -27.262 -21.947  1.00  0.640          H  
ATOM    793 2HD  ARG A  51     -32.830 -28.916 -22.469  1.00  0.640          H  
ATOM    794  HE  ARG A  51     -31.960 -28.009 -19.815  1.00  0.640          H  
ATOM    795 1HH1 ARG A  51     -32.515 -30.835 -21.891  1.00  0.640          H  
ATOM    796 2HH1 ARG A  51     -32.663 -31.922 -20.532  1.00  0.640          H  
ATOM    797 1HH2 ARG A  51     -32.115 -29.468 -18.121  1.00  0.640          H  
ATOM    798 2HH2 ARG A  51     -32.399 -31.170 -18.419  1.00  0.640          H  
ATOM    799  N   ARG A  52     -27.054 -25.954 -21.228  1.00  0.400          N  
ATOM    800  CA  ARG A  52     -26.327 -24.800 -20.730  1.00  0.440          C  
ATOM    801  C   ARG A  52     -25.347 -24.279 -21.771  1.00  0.440          C  
ATOM    802  O   ARG A  52     -25.277 -23.079 -22.005  1.00  0.510          O  
ATOM    803  CB  ARG A  52     -25.578 -25.135 -19.450  1.00  0.600          C  
ATOM    804  CG  ARG A  52     -26.451 -25.296 -18.209  1.00  0.600          C  
ATOM    805  CD  ARG A  52     -25.626 -25.519 -16.998  1.00  0.600          C  
ATOM    806  NE  ARG A  52     -25.035 -26.864 -16.964  1.00  0.600          N  
ATOM    807  CZ  ARG A  52     -23.867 -27.192 -16.357  1.00  0.600          C  
ATOM    808  NH1 ARG A  52     -23.141 -26.290 -15.750  1.00  0.600          N  
ATOM    809  NH2 ARG A  52     -23.418 -28.430 -16.358  1.00  0.600          N  
ATOM    810  H   ARG A  52     -27.023 -26.847 -20.722  1.00  0.480          H  
ATOM    811  HA  ARG A  52     -27.044 -24.012 -20.507  1.00  0.530          H  
ATOM    812 1HB  ARG A  52     -25.032 -26.065 -19.590  1.00  0.720          H  
ATOM    813 2HB  ARG A  52     -24.844 -24.355 -19.246  1.00  0.720          H  
ATOM    814 1HG  ARG A  52     -27.038 -24.390 -18.066  1.00  0.720          H  
ATOM    815 2HG  ARG A  52     -27.117 -26.145 -18.338  1.00  0.720          H  
ATOM    816 1HD  ARG A  52     -24.826 -24.781 -16.990  1.00  0.720          H  
ATOM    817 2HD  ARG A  52     -26.248 -25.394 -16.112  1.00  0.720          H  
ATOM    818  HE  ARG A  52     -25.557 -27.606 -17.415  1.00  0.720          H  
ATOM    819 1HH1 ARG A  52     -23.427 -25.326 -15.712  1.00  0.720          H  
ATOM    820 2HH1 ARG A  52     -22.258 -26.594 -15.307  1.00  0.720          H  
ATOM    821 1HH2 ARG A  52     -23.934 -29.173 -16.801  1.00  0.720          H  
ATOM    822 2HH2 ARG A  52     -22.505 -28.613 -15.906  1.00  0.720          H  
ATOM    823  N   LEU A  53     -24.629 -25.163 -22.465  1.00  0.370          N  
ATOM    824  CA  LEU A  53     -23.672 -24.673 -23.454  1.00  0.360          C  
ATOM    825  C   LEU A  53     -24.330 -23.912 -24.571  1.00  0.430          C  
ATOM    826  O   LEU A  53     -23.869 -22.842 -24.970  1.00  0.470          O  
ATOM    827  CB  LEU A  53     -22.980 -25.825 -24.134  1.00  0.510          C  
ATOM    828  CG  LEU A  53     -22.049 -26.624 -23.358  1.00  0.510          C  
ATOM    829  CD1 LEU A  53     -21.740 -27.762 -24.179  1.00  0.510          C  
ATOM    830  CD2 LEU A  53     -20.799 -25.830 -23.025  1.00  0.510          C  
ATOM    831  H   LEU A  53     -24.707 -26.161 -22.243  1.00  0.440          H  
ATOM    832  HA  LEU A  53     -22.970 -24.010 -22.958  1.00  0.430          H  
ATOM    833 1HB  LEU A  53     -23.755 -26.498 -24.491  1.00  0.610          H  
ATOM    834 2HB  LEU A  53     -22.452 -25.439 -25.000  1.00  0.610          H  
ATOM    835  HG  LEU A  53     -22.521 -26.973 -22.443  1.00  0.610          H  
ATOM    836 1HD1 LEU A  53     -21.081 -28.405 -23.682  1.00  0.610          H  
ATOM    837 2HD1 LEU A  53     -22.643 -28.283 -24.394  1.00  0.610          H  
ATOM    838 3HD1 LEU A  53     -21.296 -27.435 -25.091  1.00  0.610          H  
ATOM    839 1HD2 LEU A  53     -20.101 -26.441 -22.482  1.00  0.610          H  
ATOM    840 2HD2 LEU A  53     -20.326 -25.485 -23.939  1.00  0.610          H  
ATOM    841 3HD2 LEU A  53     -21.069 -24.986 -22.415  1.00  0.610          H  
ATOM    842  N   ILE A  54     -25.457 -24.426 -25.047  1.00  0.470          N  
ATOM    843  CA  ILE A  54     -26.167 -23.798 -26.148  1.00  0.560          C  
ATOM    844  C   ILE A  54     -26.631 -22.401 -25.776  1.00  0.640          C  
ATOM    845  O   ILE A  54     -26.417 -21.440 -26.529  1.00  0.710          O  
ATOM    846  CB  ILE A  54     -27.370 -24.678 -26.566  1.00  0.750          C  
ATOM    847  CG1 ILE A  54     -26.822 -25.975 -27.209  1.00  0.750          C  
ATOM    848  CG2 ILE A  54     -28.328 -23.921 -27.515  1.00  0.750          C  
ATOM    849  CD1 ILE A  54     -27.830 -27.099 -27.393  1.00  0.750          C  
ATOM    850  H   ILE A  54     -25.792 -25.321 -24.670  1.00  0.560          H  
ATOM    851  HA  ILE A  54     -25.490 -23.721 -26.997  1.00  0.670          H  
ATOM    852  HB  ILE A  54     -27.918 -24.969 -25.666  1.00  0.900          H  
ATOM    853 1HG1 ILE A  54     -26.413 -25.717 -28.189  1.00  0.900          H  
ATOM    854 2HG1 ILE A  54     -26.019 -26.346 -26.593  1.00  0.900          H  
ATOM    855 1HG2 ILE A  54     -29.160 -24.554 -27.771  1.00  0.900          H  
ATOM    856 2HG2 ILE A  54     -28.717 -23.023 -27.026  1.00  0.900          H  
ATOM    857 3HG2 ILE A  54     -27.805 -23.635 -28.415  1.00  0.900          H  
ATOM    858 1HD1 ILE A  54     -27.336 -27.949 -27.843  1.00  0.900          H  
ATOM    859 2HD1 ILE A  54     -28.226 -27.390 -26.419  1.00  0.900          H  
ATOM    860 3HD1 ILE A  54     -28.641 -26.782 -28.032  1.00  0.900          H  
ATOM    861  N   ASP A  55     -27.237 -22.259 -24.600  1.00  0.650          N  
ATOM    862  CA  ASP A  55     -27.716 -20.947 -24.206  1.00  0.760          C  
ATOM    863  C   ASP A  55     -26.622 -19.984 -23.738  1.00  0.700          C  
ATOM    864  O   ASP A  55     -26.649 -18.803 -24.088  1.00  0.850          O  
ATOM    865  CB  ASP A  55     -28.759 -21.088 -23.106  1.00  1.020          C  
ATOM    866  CG  ASP A  55     -30.082 -21.677 -23.587  1.00  1.020          C  
ATOM    867  OD1 ASP A  55     -30.375 -21.636 -24.765  1.00  1.020          O  
ATOM    868  OD2 ASP A  55     -30.793 -22.174 -22.754  1.00  1.020          O  
ATOM    869  H   ASP A  55     -27.397 -23.079 -24.001  1.00  0.780          H  
ATOM    870  HA  ASP A  55     -28.202 -20.501 -25.073  1.00  0.910          H  
ATOM    871 1HB  ASP A  55     -28.357 -21.743 -22.325  1.00  1.220          H  
ATOM    872 2HB  ASP A  55     -28.943 -20.116 -22.654  1.00  1.220          H  
ATOM    873  N   GLU A  56     -25.645 -20.462 -22.970  1.00  0.550          N  
ATOM    874  CA  GLU A  56     -24.616 -19.580 -22.429  1.00  0.530          C  
ATOM    875  C   GLU A  56     -23.654 -19.038 -23.480  1.00  0.450          C  
ATOM    876  O   GLU A  56     -23.369 -17.836 -23.517  1.00  0.460          O  
ATOM    877  CB  GLU A  56     -23.782 -20.330 -21.382  1.00  0.750          C  
ATOM    878  CG  GLU A  56     -24.505 -20.685 -20.072  1.00  0.750          C  
ATOM    879  CD  GLU A  56     -23.652 -21.568 -19.176  1.00  0.750          C  
ATOM    880  OE1 GLU A  56     -22.588 -21.958 -19.617  1.00  0.750          O  
ATOM    881  OE2 GLU A  56     -24.069 -21.864 -18.078  1.00  0.750          O  
ATOM    882  H   GLU A  56     -25.621 -21.448 -22.712  1.00  0.660          H  
ATOM    883  HA  GLU A  56     -25.112 -18.737 -21.952  1.00  0.640          H  
ATOM    884 1HB  GLU A  56     -23.419 -21.263 -21.822  1.00  0.900          H  
ATOM    885 2HB  GLU A  56     -22.905 -19.737 -21.129  1.00  0.900          H  
ATOM    886 1HG  GLU A  56     -24.739 -19.764 -19.541  1.00  0.900          H  
ATOM    887 2HG  GLU A  56     -25.442 -21.189 -20.299  1.00  0.900          H  
ATOM    888  N   GLU A  57     -23.207 -19.903 -24.393  1.00  0.420          N  
ATOM    889  CA  GLU A  57     -22.223 -19.517 -25.393  1.00  0.440          C  
ATOM    890  C   GLU A  57     -22.832 -19.030 -26.703  1.00  0.490          C  
ATOM    891  O   GLU A  57     -22.109 -18.742 -27.648  1.00  1.150          O  
ATOM    892  CB  GLU A  57     -21.255 -20.682 -25.657  1.00  0.610          C  
ATOM    893  CG  GLU A  57     -20.374 -21.105 -24.476  1.00  0.610          C  
ATOM    894  CD  GLU A  57     -19.397 -20.030 -24.057  1.00  0.610          C  
ATOM    895  OE1 GLU A  57     -18.963 -19.292 -24.904  1.00  0.610          O  
ATOM    896  OE2 GLU A  57     -19.077 -19.961 -22.896  1.00  0.610          O  
ATOM    897  H   GLU A  57     -23.492 -20.887 -24.365  1.00  0.500          H  
ATOM    898  HA  GLU A  57     -21.637 -18.694 -24.982  1.00  0.530          H  
ATOM    899 1HB  GLU A  57     -21.828 -21.562 -25.939  1.00  0.730          H  
ATOM    900 2HB  GLU A  57     -20.597 -20.434 -26.490  1.00  0.730          H  
ATOM    901 1HG  GLU A  57     -21.014 -21.359 -23.627  1.00  0.730          H  
ATOM    902 2HG  GLU A  57     -19.820 -22.000 -24.761  1.00  0.730          H  
ATOM    903  N   ARG A  58     -24.150 -18.956 -26.780  1.00  0.710          N  
ATOM    904  CA  ARG A  58     -24.849 -18.527 -27.992  1.00  0.660          C  
ATOM    905  C   ARG A  58     -24.417 -19.379 -29.201  1.00  0.520          C  
ATOM    906  O   ARG A  58     -24.005 -18.868 -30.247  1.00  0.540          O  
ATOM    907  CB  ARG A  58     -24.579 -17.044 -28.251  1.00  0.940          C  
ATOM    908  CG  ARG A  58     -25.422 -16.055 -27.415  1.00  0.940          C  
ATOM    909  CD  ARG A  58     -25.021 -16.018 -25.941  1.00  0.940          C  
ATOM    910  NE  ARG A  58     -25.679 -14.913 -25.245  1.00  0.940          N  
ATOM    911  CZ  ARG A  58     -25.626 -14.640 -23.911  1.00  0.940          C  
ATOM    912  NH1 ARG A  58     -24.941 -15.391 -23.055  1.00  0.940          N  
ATOM    913  NH2 ARG A  58     -26.285 -13.579 -23.454  1.00  0.940          N  
ATOM    914  H   ARG A  58     -24.681 -19.191 -25.946  1.00  0.850          H  
ATOM    915  HA  ARG A  58     -25.919 -18.669 -27.835  1.00  0.790          H  
ATOM    916 1HB  ARG A  58     -23.538 -16.805 -28.070  1.00  1.130          H  
ATOM    917 2HB  ARG A  58     -24.779 -16.822 -29.297  1.00  1.130          H  
ATOM    918 1HG  ARG A  58     -25.307 -15.052 -27.823  1.00  1.130          H  
ATOM    919 2HG  ARG A  58     -26.469 -16.348 -27.466  1.00  1.130          H  
ATOM    920 1HD  ARG A  58     -25.328 -16.940 -25.454  1.00  1.130          H  
ATOM    921 2HD  ARG A  58     -23.941 -15.898 -25.848  1.00  1.130          H  
ATOM    922  HE  ARG A  58     -26.227 -14.288 -25.817  1.00  1.130          H  
ATOM    923 1HH1 ARG A  58     -24.417 -16.231 -23.357  1.00  1.130          H  
ATOM    924 2HH1 ARG A  58     -24.930 -15.150 -22.078  1.00  1.130          H  
ATOM    925 1HH2 ARG A  58     -26.810 -12.996 -24.091  1.00  1.130          H  
ATOM    926 2HH2 ARG A  58     -26.262 -13.353 -22.470  1.00  1.130          H  
ATOM    927  N   VAL A  59     -24.517 -20.694 -29.033  1.00  0.690          N  
ATOM    928  CA  VAL A  59     -24.081 -21.655 -30.037  1.00  0.580          C  
ATOM    929  C   VAL A  59     -25.246 -22.413 -30.604  1.00  0.570          C  
ATOM    930  O   VAL A  59     -26.047 -22.971 -29.875  1.00  0.650          O  
ATOM    931  CB  VAL A  59     -23.092 -22.652 -29.415  1.00  0.860          C  
ATOM    932  CG1 VAL A  59     -22.647 -23.691 -30.426  1.00  0.860          C  
ATOM    933  CG2 VAL A  59     -21.932 -21.903 -28.898  1.00  0.860          C  
ATOM    934  H   VAL A  59     -24.939 -21.018 -28.156  1.00  0.830          H  
ATOM    935  HA  VAL A  59     -23.584 -21.116 -30.844  1.00  0.700          H  
ATOM    936  HB  VAL A  59     -23.585 -23.172 -28.594  1.00  1.030          H  
ATOM    937 1HG1 VAL A  59     -21.974 -24.359 -29.948  1.00  1.030          H  
ATOM    938 2HG1 VAL A  59     -23.496 -24.251 -30.791  1.00  1.030          H  
ATOM    939 3HG1 VAL A  59     -22.145 -23.205 -31.261  1.00  1.030          H  
ATOM    940 1HG2 VAL A  59     -21.257 -22.564 -28.420  1.00  1.030          H  
ATOM    941 2HG2 VAL A  59     -21.430 -21.378 -29.709  1.00  1.030          H  
ATOM    942 3HG2 VAL A  59     -22.278 -21.204 -28.196  1.00  1.030          H  
ATOM    943  N   ALA A  60     -25.344 -22.457 -31.912  1.00  0.520          N  
ATOM    944  CA  ALA A  60     -26.454 -23.165 -32.509  1.00  0.550          C  
ATOM    945  C   ALA A  60     -26.492 -24.620 -32.008  1.00  0.530          C  
ATOM    946  O   ALA A  60     -25.447 -25.272 -31.988  1.00  0.490          O  
ATOM    947  CB  ALA A  60     -26.315 -23.153 -34.019  1.00  0.760          C  
ATOM    948  H   ALA A  60     -24.660 -21.963 -32.472  1.00  0.620          H  
ATOM    949  HA  ALA A  60     -27.357 -22.637 -32.242  1.00  0.660          H  
ATOM    950 1HB  ALA A  60     -27.163 -23.665 -34.468  1.00  0.910          H  
ATOM    951 2HB  ALA A  60     -26.286 -22.124 -34.375  1.00  0.910          H  
ATOM    952 3HB  ALA A  60     -25.399 -23.662 -34.296  1.00  0.910          H  
ATOM    953  N   PRO A  61     -27.675 -25.184 -31.660  1.00  0.570          N  
ATOM    954  CA  PRO A  61     -27.871 -26.563 -31.231  1.00  0.550          C  
ATOM    955  C   PRO A  61     -27.217 -27.562 -32.169  1.00  0.500          C  
ATOM    956  O   PRO A  61     -26.703 -28.589 -31.737  1.00  0.500          O  
ATOM    957  CB  PRO A  61     -29.395 -26.703 -31.267  1.00  0.830          C  
ATOM    958  CG  PRO A  61     -29.905 -25.323 -30.972  1.00  0.830          C  
ATOM    959  CD  PRO A  61     -28.929 -24.387 -31.663  1.00  0.830          C  
ATOM    960  HA  PRO A  61     -27.477 -26.677 -30.213  1.00  0.660          H  
ATOM    961 1HB  PRO A  61     -29.714 -27.070 -32.261  1.00  0.990          H  
ATOM    962 2HB  PRO A  61     -29.721 -27.447 -30.530  1.00  0.990          H  
ATOM    963 1HG  PRO A  61     -30.934 -25.213 -31.350  1.00  0.990          H  
ATOM    964 2HG  PRO A  61     -29.949 -25.162 -29.892  1.00  0.990          H  
ATOM    965 1HD  PRO A  61     -29.252 -24.152 -32.696  1.00  0.990          H  
ATOM    966 2HD  PRO A  61     -28.838 -23.498 -31.018  1.00  0.990          H  
ATOM    967  N   GLU A  62     -27.187 -27.247 -33.463  1.00  0.480          N  
ATOM    968  CA  GLU A  62     -26.577 -28.109 -34.464  1.00  0.450          C  
ATOM    969  C   GLU A  62     -25.112 -28.457 -34.180  1.00  0.410          C  
ATOM    970  O   GLU A  62     -24.601 -29.458 -34.683  1.00  0.440          O  
ATOM    971  CB  GLU A  62     -26.695 -27.462 -35.847  1.00  0.640          C  
ATOM    972  CG  GLU A  62     -28.133 -27.387 -36.412  1.00  0.640          C  
ATOM    973  CD  GLU A  62     -28.941 -26.194 -35.945  1.00  0.640          C  
ATOM    974  OE1 GLU A  62     -28.554 -25.563 -34.989  1.00  0.640          O  
ATOM    975  OE2 GLU A  62     -29.949 -25.919 -36.548  1.00  0.640          O  
ATOM    976  H   GLU A  62     -27.656 -26.406 -33.811  1.00  0.580          H  
ATOM    977  HA  GLU A  62     -27.139 -29.042 -34.481  1.00  0.540          H  
ATOM    978 1HB  GLU A  62     -26.297 -26.446 -35.802  1.00  0.770          H  
ATOM    979 2HB  GLU A  62     -26.084 -28.018 -36.558  1.00  0.770          H  
ATOM    980 1HG  GLU A  62     -28.075 -27.362 -37.499  1.00  0.770          H  
ATOM    981 2HG  GLU A  62     -28.658 -28.298 -36.129  1.00  0.770          H  
ATOM    982  N   ARG A  63     -24.425 -27.612 -33.408  1.00  0.370          N  
ATOM    983  CA  ARG A  63     -23.023 -27.808 -33.096  1.00  0.360          C  
ATOM    984  C   ARG A  63     -22.787 -28.387 -31.703  1.00  0.350          C  
ATOM    985  O   ARG A  63     -21.633 -28.545 -31.278  1.00  0.370          O  
ATOM    986  CB  ARG A  63     -22.286 -26.487 -33.221  1.00  0.510          C  
ATOM    987  CG  ARG A  63     -22.160 -25.962 -34.640  1.00  0.510          C  
ATOM    988  CD  ARG A  63     -21.694 -24.547 -34.665  1.00  0.510          C  
ATOM    989  NE  ARG A  63     -21.415 -24.072 -36.035  1.00  0.510          N  
ATOM    990  CZ  ARG A  63     -22.330 -23.674 -36.961  1.00  0.510          C  
ATOM    991  NH1 ARG A  63     -23.618 -23.683 -36.700  1.00  0.510          N  
ATOM    992  NH2 ARG A  63     -21.912 -23.273 -38.151  1.00  0.510          N  
ATOM    993  H   ARG A  63     -24.915 -26.810 -33.002  1.00  0.440          H  
ATOM    994  HA  ARG A  63     -22.616 -28.495 -33.832  1.00  0.430          H  
ATOM    995 1HB  ARG A  63     -22.818 -25.735 -32.644  1.00  0.610          H  
ATOM    996 2HB  ARG A  63     -21.285 -26.575 -32.800  1.00  0.610          H  
ATOM    997 1HG  ARG A  63     -21.433 -26.572 -35.181  1.00  0.610          H  
ATOM    998 2HG  ARG A  63     -23.127 -26.031 -35.133  1.00  0.610          H  
ATOM    999 1HD  ARG A  63     -22.447 -23.899 -34.215  1.00  0.610          H  
ATOM   1000 2HD  ARG A  63     -20.767 -24.475 -34.087  1.00  0.610          H  
ATOM   1001  HE  ARG A  63     -20.439 -24.041 -36.310  1.00  0.610          H  
ATOM   1002 1HH1 ARG A  63     -23.950 -23.988 -35.803  1.00  0.610          H  
ATOM   1003 2HH1 ARG A  63     -24.279 -23.386 -37.405  1.00  0.610          H  
ATOM   1004 1HH2 ARG A  63     -20.922 -23.263 -38.363  1.00  0.610          H  
ATOM   1005 2HH2 ARG A  63     -22.578 -22.976 -38.849  1.00  0.610          H  
ATOM   1006  N   VAL A  64     -23.857 -28.687 -30.965  1.00  0.370          N  
ATOM   1007  CA  VAL A  64     -23.667 -29.200 -29.618  1.00  0.380          C  
ATOM   1008  C   VAL A  64     -24.451 -30.501 -29.441  1.00  0.400          C  
ATOM   1009  O   VAL A  64     -25.678 -30.487 -29.276  1.00  0.510          O  
ATOM   1010  CB  VAL A  64     -24.168 -28.158 -28.590  1.00  0.530          C  
ATOM   1011  CG1 VAL A  64     -23.914 -28.661 -27.194  1.00  0.530          C  
ATOM   1012  CG2 VAL A  64     -23.515 -26.803 -28.828  1.00  0.530          C  
ATOM   1013  H   VAL A  64     -24.804 -28.583 -31.346  1.00  0.440          H  
ATOM   1014  HA  VAL A  64     -22.608 -29.408 -29.451  1.00  0.460          H  
ATOM   1015  HB  VAL A  64     -25.236 -28.056 -28.706  1.00  0.630          H  
ATOM   1016 1HG1 VAL A  64     -24.299 -27.955 -26.459  1.00  0.630          H  
ATOM   1017 2HG1 VAL A  64     -24.393 -29.613 -27.068  1.00  0.630          H  
ATOM   1018 3HG1 VAL A  64     -22.845 -28.774 -27.062  1.00  0.630          H  
ATOM   1019 1HG2 VAL A  64     -23.885 -26.080 -28.105  1.00  0.630          H  
ATOM   1020 2HG2 VAL A  64     -22.448 -26.908 -28.727  1.00  0.630          H  
ATOM   1021 3HG2 VAL A  64     -23.753 -26.456 -29.831  1.00  0.630          H  
ATOM   1022  N   VAL A  65     -23.752 -31.627 -29.411  1.00  0.330          N  
ATOM   1023  CA  VAL A  65     -24.449 -32.907 -29.305  1.00  0.350          C  
ATOM   1024  C   VAL A  65     -23.830 -33.712 -28.179  1.00  0.280          C  
ATOM   1025  O   VAL A  65     -22.736 -33.371 -27.740  1.00  0.360          O  
ATOM   1026  CB  VAL A  65     -24.399 -33.659 -30.653  1.00  0.480          C  
ATOM   1027  CG1 VAL A  65     -25.067 -32.803 -31.752  1.00  0.480          C  
ATOM   1028  CG2 VAL A  65     -22.977 -33.970 -31.019  1.00  0.480          C  
ATOM   1029  H   VAL A  65     -22.725 -31.581 -29.485  1.00  0.400          H  
ATOM   1030  HA  VAL A  65     -25.495 -32.726 -29.060  1.00  0.420          H  
ATOM   1031  HB  VAL A  65     -24.967 -34.584 -30.565  1.00  0.580          H  
ATOM   1032 1HG1 VAL A  65     -25.053 -33.343 -32.697  1.00  0.580          H  
ATOM   1033 2HG1 VAL A  65     -26.099 -32.591 -31.470  1.00  0.580          H  
ATOM   1034 3HG1 VAL A  65     -24.530 -31.864 -31.877  1.00  0.580          H  
ATOM   1035 1HG2 VAL A  65     -22.955 -34.506 -31.966  1.00  0.580          H  
ATOM   1036 2HG2 VAL A  65     -22.404 -33.045 -31.114  1.00  0.580          H  
ATOM   1037 3HG2 VAL A  65     -22.545 -34.587 -30.253  1.00  0.580          H  
ATOM   1038  N   ALA A  66     -24.504 -34.759 -27.707  1.00  0.280          N  
ATOM   1039  CA  ALA A  66     -23.924 -35.547 -26.631  1.00  0.250          C  
ATOM   1040  C   ALA A  66     -24.298 -37.008 -26.736  1.00  0.310          C  
ATOM   1041  O   ALA A  66     -25.384 -37.338 -27.221  1.00  0.440          O  
ATOM   1042  CB  ALA A  66     -24.399 -35.014 -25.277  1.00  0.360          C  
ATOM   1043  H   ALA A  66     -25.404 -35.014 -28.093  1.00  0.340          H  
ATOM   1044  HA  ALA A  66     -22.849 -35.468 -26.717  1.00  0.300          H  
ATOM   1045 1HB  ALA A  66     -23.928 -35.592 -24.492  1.00  0.430          H  
ATOM   1046 2HB  ALA A  66     -24.132 -33.972 -25.172  1.00  0.430          H  
ATOM   1047 3HB  ALA A  66     -25.479 -35.112 -25.204  1.00  0.430          H  
ATOM   1048  N   LEU A  67     -23.397 -37.871 -26.274  1.00  0.250          N  
ATOM   1049  CA  LEU A  67     -23.635 -39.307 -26.306  1.00  0.320          C  
ATOM   1050  C   LEU A  67     -23.378 -39.933 -24.942  1.00  0.240          C  
ATOM   1051  O   LEU A  67     -22.412 -39.579 -24.254  1.00  0.210          O  
ATOM   1052  CB  LEU A  67     -22.705 -39.974 -27.334  1.00  0.420          C  
ATOM   1053  CG  LEU A  67     -22.749 -39.418 -28.788  1.00  0.420          C  
ATOM   1054  CD1 LEU A  67     -21.630 -40.023 -29.565  1.00  0.420          C  
ATOM   1055  CD2 LEU A  67     -24.061 -39.743 -29.459  1.00  0.420          C  
ATOM   1056  H   LEU A  67     -22.548 -37.480 -25.860  1.00  0.300          H  
ATOM   1057  HA  LEU A  67     -24.674 -39.490 -26.570  1.00  0.380          H  
ATOM   1058 1HB  LEU A  67     -21.702 -39.968 -26.983  1.00  0.500          H  
ATOM   1059 2HB  LEU A  67     -23.005 -41.026 -27.401  1.00  0.500          H  
ATOM   1060  HG  LEU A  67     -22.609 -38.342 -28.769  1.00  0.500          H  
ATOM   1061 1HD1 LEU A  67     -21.651 -39.633 -30.577  1.00  0.500          H  
ATOM   1062 2HD1 LEU A  67     -20.673 -39.787 -29.103  1.00  0.500          H  
ATOM   1063 3HD1 LEU A  67     -21.762 -41.088 -29.591  1.00  0.500          H  
ATOM   1064 1HD2 LEU A  67     -24.053 -39.350 -30.474  1.00  0.500          H  
ATOM   1065 2HD2 LEU A  67     -24.197 -40.815 -29.490  1.00  0.500          H  
ATOM   1066 3HD2 LEU A  67     -24.883 -39.292 -28.908  1.00  0.500          H  
ATOM   1067  N   ARG A  68     -24.198 -40.903 -24.576  1.00  0.260          N  
ATOM   1068  CA  ARG A  68     -23.948 -41.615 -23.337  1.00  0.240          C  
ATOM   1069  C   ARG A  68     -22.831 -42.611 -23.610  1.00  0.280          C  
ATOM   1070  O   ARG A  68     -22.871 -43.326 -24.611  1.00  0.350          O  
ATOM   1071  CB  ARG A  68     -25.206 -42.296 -22.818  1.00  0.340          C  
ATOM   1072  CG  ARG A  68     -25.112 -42.787 -21.374  1.00  0.340          C  
ATOM   1073  CD  ARG A  68     -24.646 -44.196 -21.268  1.00  0.340          C  
ATOM   1074  NE  ARG A  68     -24.661 -44.663 -19.904  1.00  0.340          N  
ATOM   1075  CZ  ARG A  68     -24.265 -45.887 -19.525  1.00  0.340          C  
ATOM   1076  NH1 ARG A  68     -23.836 -46.734 -20.438  1.00  0.340          N  
ATOM   1077  NH2 ARG A  68     -24.303 -46.227 -18.246  1.00  0.340          N  
ATOM   1078  H   ARG A  68     -24.980 -41.153 -25.165  1.00  0.310          H  
ATOM   1079  HA  ARG A  68     -23.620 -40.906 -22.585  1.00  0.290          H  
ATOM   1080 1HB  ARG A  68     -26.041 -41.601 -22.869  1.00  0.410          H  
ATOM   1081 2HB  ARG A  68     -25.446 -43.150 -23.448  1.00  0.410          H  
ATOM   1082 1HG  ARG A  68     -24.410 -42.158 -20.827  1.00  0.410          H  
ATOM   1083 2HG  ARG A  68     -26.084 -42.728 -20.899  1.00  0.410          H  
ATOM   1084 1HD  ARG A  68     -25.307 -44.832 -21.856  1.00  0.410          H  
ATOM   1085 2HD  ARG A  68     -23.638 -44.297 -21.628  1.00  0.410          H  
ATOM   1086  HE  ARG A  68     -24.920 -43.988 -19.171  1.00  0.410          H  
ATOM   1087 1HH1 ARG A  68     -23.805 -46.465 -21.413  1.00  0.410          H  
ATOM   1088 2HH1 ARG A  68     -23.505 -47.666 -20.200  1.00  0.410          H  
ATOM   1089 1HH2 ARG A  68     -24.669 -45.575 -17.560  1.00  0.410          H  
ATOM   1090 2HH2 ARG A  68     -23.990 -47.135 -17.949  1.00  0.410          H  
ATOM   1091  N   MET A  69     -21.827 -42.638 -22.748  1.00  0.300          N  
ATOM   1092  CA  MET A  69     -20.685 -43.529 -22.930  1.00  0.350          C  
ATOM   1093  C   MET A  69     -20.099 -44.033 -21.616  1.00  0.320          C  
ATOM   1094  O   MET A  69     -19.789 -43.250 -20.722  1.00  0.320          O  
ATOM   1095  CB  MET A  69     -19.593 -42.763 -23.685  1.00  0.470          C  
ATOM   1096  CG  MET A  69     -18.320 -43.551 -24.014  1.00  0.470          C  
ATOM   1097  SD  MET A  69     -17.072 -42.528 -24.858  1.00  0.470          S  
ATOM   1098  CE  MET A  69     -17.619 -42.327 -26.558  1.00  0.470          C  
ATOM   1099  H   MET A  69     -21.889 -42.012 -21.949  1.00  0.360          H  
ATOM   1100  HA  MET A  69     -21.007 -44.395 -23.510  1.00  0.420          H  
ATOM   1101 1HB  MET A  69     -20.011 -42.394 -24.619  1.00  0.560          H  
ATOM   1102 2HB  MET A  69     -19.300 -41.893 -23.094  1.00  0.560          H  
ATOM   1103 1HG  MET A  69     -17.872 -43.945 -23.102  1.00  0.560          H  
ATOM   1104 2HG  MET A  69     -18.577 -44.393 -24.659  1.00  0.560          H  
ATOM   1105 1HE  MET A  69     -16.901 -41.711 -27.101  1.00  0.560          H  
ATOM   1106 2HE  MET A  69     -17.678 -43.305 -27.034  1.00  0.560          H  
ATOM   1107 3HE  MET A  69     -18.598 -41.845 -26.579  1.00  0.560          H  
ATOM   1108  N   ASP A  70     -19.842 -45.333 -21.533  1.00  0.530          N  
ATOM   1109  CA  ASP A  70     -19.209 -45.889 -20.345  1.00  0.470          C  
ATOM   1110  C   ASP A  70     -17.884 -46.500 -20.746  1.00  0.430          C  
ATOM   1111  O   ASP A  70     -17.837 -47.554 -21.377  1.00  0.340          O  
ATOM   1112  CB  ASP A  70     -20.088 -46.910 -19.628  1.00  0.680          C  
ATOM   1113  CG  ASP A  70     -19.451 -47.401 -18.289  1.00  0.680          C  
ATOM   1114  OD1 ASP A  70     -18.216 -47.393 -18.135  1.00  0.680          O  
ATOM   1115  OD2 ASP A  70     -20.202 -47.707 -17.391  1.00  0.680          O  
ATOM   1116  H   ASP A  70     -20.094 -45.938 -22.303  1.00  0.640          H  
ATOM   1117  HA  ASP A  70     -19.009 -45.082 -19.641  1.00  0.560          H  
ATOM   1118 1HB  ASP A  70     -21.061 -46.465 -19.418  1.00  0.820          H  
ATOM   1119 2HB  ASP A  70     -20.251 -47.771 -20.280  1.00  0.820          H  
ATOM   1120  N   GLY A  71     -16.810 -45.812 -20.401  1.00  0.560          N  
ATOM   1121  CA  GLY A  71     -15.454 -46.159 -20.792  1.00  0.680          C  
ATOM   1122  C   GLY A  71     -14.965 -47.519 -20.374  1.00  0.580          C  
ATOM   1123  O   GLY A  71     -13.972 -48.012 -20.906  1.00  0.670          O  
ATOM   1124  H   GLY A  71     -16.956 -44.974 -19.855  1.00  0.670          H  
ATOM   1125 1HA  GLY A  71     -15.340 -46.033 -21.861  1.00  0.820          H  
ATOM   1126 2HA  GLY A  71     -14.800 -45.456 -20.319  1.00  0.820          H  
ATOM   1127  N   SER A  72     -15.634 -48.142 -19.409  1.00  0.460          N  
ATOM   1128  CA  SER A  72     -15.220 -49.464 -18.963  1.00  0.510          C  
ATOM   1129  C   SER A  72     -15.630 -50.525 -19.977  1.00  0.440          C  
ATOM   1130  O   SER A  72     -15.179 -51.671 -19.909  1.00  0.560          O  
ATOM   1131  CB  SER A  72     -15.838 -49.796 -17.621  1.00  0.690          C  
ATOM   1132  OG  SER A  72     -17.226 -49.972 -17.740  1.00  0.690          O  
ATOM   1133  H   SER A  72     -16.478 -47.715 -18.996  1.00  0.550          H  
ATOM   1134  HA  SER A  72     -14.135 -49.474 -18.867  1.00  0.610          H  
ATOM   1135 1HB  SER A  72     -15.385 -50.706 -17.233  1.00  0.830          H  
ATOM   1136 2HB  SER A  72     -15.632 -48.995 -16.913  1.00  0.830          H  
ATOM   1137  HG  SER A  72     -17.614 -49.067 -17.761  1.00  0.830          H  
ATOM   1138  N   ASP A  73     -16.492 -50.145 -20.921  1.00  0.300          N  
ATOM   1139  CA  ASP A  73     -16.992 -51.055 -21.924  1.00  0.270          C  
ATOM   1140  C   ASP A  73     -16.675 -50.578 -23.329  1.00  0.210          C  
ATOM   1141  O   ASP A  73     -17.381 -49.733 -23.901  1.00  0.220          O  
ATOM   1142  CB  ASP A  73     -18.499 -51.230 -21.809  1.00  0.390          C  
ATOM   1143  CG  ASP A  73     -19.035 -52.257 -22.823  1.00  0.390          C  
ATOM   1144  OD1 ASP A  73     -18.213 -52.823 -23.557  1.00  0.390          O  
ATOM   1145  OD2 ASP A  73     -20.243 -52.446 -22.893  1.00  0.390          O  
ATOM   1146  H   ASP A  73     -16.820 -49.176 -20.941  1.00  0.360          H  
ATOM   1147  HA  ASP A  73     -16.516 -52.024 -21.779  1.00  0.320          H  
ATOM   1148 1HB  ASP A  73     -18.748 -51.558 -20.798  1.00  0.470          H  
ATOM   1149 2HB  ASP A  73     -18.985 -50.264 -21.967  1.00  0.470          H  
ATOM   1150  N   ILE A  74     -15.673 -51.198 -23.933  1.00  0.250          N  
ATOM   1151  CA  ILE A  74     -15.231 -50.832 -25.267  1.00  0.300          C  
ATOM   1152  C   ILE A  74     -16.375 -50.829 -26.284  1.00  0.250          C  
ATOM   1153  O   ILE A  74     -16.290 -50.141 -27.302  1.00  0.270          O  
ATOM   1154  CB  ILE A  74     -14.090 -51.769 -25.717  1.00  0.400          C  
ATOM   1155  CG1 ILE A  74     -13.435 -51.301 -27.075  1.00  0.400          C  
ATOM   1156  CG2 ILE A  74     -14.611 -53.201 -25.837  1.00  0.400          C  
ATOM   1157  CD1 ILE A  74     -12.717 -49.975 -27.110  1.00  0.400          C  
ATOM   1158  H   ILE A  74     -15.175 -51.906 -23.408  1.00  0.300          H  
ATOM   1159  HA  ILE A  74     -14.829 -49.826 -25.204  1.00  0.360          H  
ATOM   1160  HB  ILE A  74     -13.306 -51.748 -24.962  1.00  0.480          H  
ATOM   1161 1HG1 ILE A  74     -12.714 -52.067 -27.370  1.00  0.480          H  
ATOM   1162 2HG1 ILE A  74     -14.205 -51.264 -27.808  1.00  0.480          H  
ATOM   1163 1HG2 ILE A  74     -13.800 -53.847 -26.107  1.00  0.480          H  
ATOM   1164 2HG2 ILE A  74     -15.024 -53.529 -24.888  1.00  0.480          H  
ATOM   1165 3HG2 ILE A  74     -15.373 -53.269 -26.600  1.00  0.480          H  
ATOM   1166 1HD1 ILE A  74     -12.322 -49.803 -28.111  1.00  0.480          H  
ATOM   1167 2HD1 ILE A  74     -13.393 -49.172 -26.861  1.00  0.480          H  
ATOM   1168 3HD1 ILE A  74     -11.908 -50.005 -26.421  1.00  0.480          H  
ATOM   1169  N   ALA A  75     -17.406 -51.660 -26.080  1.00  0.250          N  
ATOM   1170  CA  ALA A  75     -18.511 -51.699 -27.015  1.00  0.260          C  
ATOM   1171  C   ALA A  75     -19.227 -50.357 -27.066  1.00  0.240          C  
ATOM   1172  O   ALA A  75     -19.694 -49.938 -28.129  1.00  0.280          O  
ATOM   1173  CB  ALA A  75     -19.486 -52.790 -26.634  1.00  0.360          C  
ATOM   1174  H   ALA A  75     -17.469 -52.223 -25.215  1.00  0.300          H  
ATOM   1175  HA  ALA A  75     -18.107 -51.907 -28.004  1.00  0.310          H  
ATOM   1176 1HB  ALA A  75     -20.298 -52.825 -27.356  1.00  0.430          H  
ATOM   1177 2HB  ALA A  75     -18.969 -53.746 -26.616  1.00  0.430          H  
ATOM   1178 3HB  ALA A  75     -19.890 -52.581 -25.641  1.00  0.430          H  
ATOM   1179  N   GLN A  76     -19.309 -49.675 -25.917  1.00  0.240          N  
ATOM   1180  CA  GLN A  76     -20.020 -48.419 -25.817  1.00  0.250          C  
ATOM   1181  C   GLN A  76     -19.123 -47.305 -26.310  1.00  0.250          C  
ATOM   1182  O   GLN A  76     -19.595 -46.301 -26.849  1.00  0.270          O  
ATOM   1183  CB  GLN A  76     -20.476 -48.208 -24.373  1.00  0.350          C  
ATOM   1184  CG  GLN A  76     -21.513 -49.257 -23.951  1.00  0.350          C  
ATOM   1185  CD  GLN A  76     -21.990 -49.142 -22.508  1.00  0.350          C  
ATOM   1186  OE1 GLN A  76     -22.401 -48.059 -22.057  1.00  0.350          O  
ATOM   1187  NE2 GLN A  76     -21.938 -50.254 -21.776  1.00  0.350          N  
ATOM   1188  H   GLN A  76     -18.855 -50.034 -25.073  1.00  0.290          H  
ATOM   1189  HA  GLN A  76     -20.900 -48.463 -26.455  1.00  0.300          H  
ATOM   1190 1HB  GLN A  76     -19.613 -48.283 -23.699  1.00  0.420          H  
ATOM   1191 2HB  GLN A  76     -20.909 -47.216 -24.260  1.00  0.420          H  
ATOM   1192 1HG  GLN A  76     -22.380 -49.165 -24.602  1.00  0.420          H  
ATOM   1193 2HG  GLN A  76     -21.069 -50.247 -24.073  1.00  0.420          H  
ATOM   1194 1HE2 GLN A  76     -22.236 -50.245 -20.824  1.00  0.420          H  
ATOM   1195 2HE2 GLN A  76     -21.562 -51.128 -22.190  1.00  0.420          H  
ATOM   1196  N   VAL A  77     -17.820 -47.491 -26.142  1.00  0.240          N  
ATOM   1197  CA  VAL A  77     -16.888 -46.493 -26.627  1.00  0.250          C  
ATOM   1198  C   VAL A  77     -16.911 -46.518 -28.155  1.00  0.250          C  
ATOM   1199  O   VAL A  77     -16.971 -45.461 -28.796  1.00  0.270          O  
ATOM   1200  CB  VAL A  77     -15.477 -46.709 -26.076  1.00  0.350          C  
ATOM   1201  CG1 VAL A  77     -14.534 -45.744 -26.730  1.00  0.350          C  
ATOM   1202  CG2 VAL A  77     -15.491 -46.498 -24.561  1.00  0.350          C  
ATOM   1203  H   VAL A  77     -17.516 -48.324 -25.625  1.00  0.290          H  
ATOM   1204  HA  VAL A  77     -17.222 -45.516 -26.293  1.00  0.300          H  
ATOM   1205  HB  VAL A  77     -15.147 -47.712 -26.306  1.00  0.420          H  
ATOM   1206 1HG1 VAL A  77     -13.559 -45.882 -26.342  1.00  0.420          H  
ATOM   1207 2HG1 VAL A  77     -14.512 -45.891 -27.802  1.00  0.420          H  
ATOM   1208 3HG1 VAL A  77     -14.874 -44.745 -26.510  1.00  0.420          H  
ATOM   1209 1HG2 VAL A  77     -14.497 -46.648 -24.155  1.00  0.420          H  
ATOM   1210 2HG2 VAL A  77     -15.820 -45.483 -24.344  1.00  0.420          H  
ATOM   1211 3HG2 VAL A  77     -16.182 -47.211 -24.095  1.00  0.420          H  
ATOM   1212  N   ARG A  78     -16.840 -47.725 -28.742  1.00  0.250          N  
ATOM   1213  CA  ARG A  78     -16.908 -47.854 -30.185  1.00  0.250          C  
ATOM   1214  C   ARG A  78     -18.238 -47.339 -30.713  1.00  0.280          C  
ATOM   1215  O   ARG A  78     -18.256 -46.641 -31.731  1.00  0.320          O  
ATOM   1216  CB  ARG A  78     -16.718 -49.298 -30.645  1.00  0.350          C  
ATOM   1217  CG  ARG A  78     -15.283 -49.864 -30.572  1.00  0.350          C  
ATOM   1218  CD  ARG A  78     -15.174 -51.164 -31.357  1.00  0.350          C  
ATOM   1219  NE  ARG A  78     -15.899 -52.314 -30.737  1.00  0.350          N  
ATOM   1220  CZ  ARG A  78     -15.358 -53.253 -29.896  1.00  0.350          C  
ATOM   1221  NH1 ARG A  78     -14.073 -53.235 -29.595  1.00  0.350          N  
ATOM   1222  NH2 ARG A  78     -16.129 -54.210 -29.401  1.00  0.350          N  
ATOM   1223  H   ARG A  78     -16.743 -48.566 -28.169  1.00  0.300          H  
ATOM   1224  HA  ARG A  78     -16.113 -47.254 -30.619  1.00  0.300          H  
ATOM   1225 1HB  ARG A  78     -17.344 -49.945 -30.027  1.00  0.420          H  
ATOM   1226 2HB  ARG A  78     -17.064 -49.396 -31.672  1.00  0.420          H  
ATOM   1227 1HG  ARG A  78     -14.583 -49.143 -30.994  1.00  0.420          H  
ATOM   1228 2HG  ARG A  78     -15.027 -50.050 -29.542  1.00  0.420          H  
ATOM   1229 1HD  ARG A  78     -15.594 -51.004 -32.350  1.00  0.420          H  
ATOM   1230 2HD  ARG A  78     -14.127 -51.429 -31.464  1.00  0.420          H  
ATOM   1231  HE  ARG A  78     -16.887 -52.393 -30.941  1.00  0.420          H  
ATOM   1232 1HH1 ARG A  78     -13.481 -52.517 -29.964  1.00  0.420          H  
ATOM   1233 2HH1 ARG A  78     -13.653 -53.964 -28.975  1.00  0.420          H  
ATOM   1234 1HH2 ARG A  78     -17.108 -54.241 -29.636  1.00  0.420          H  
ATOM   1235 2HH2 ARG A  78     -15.732 -54.917 -28.789  1.00  0.420          H  
ATOM   1236  N   ALA A  79     -19.356 -47.662 -30.035  1.00  0.300          N  
ATOM   1237  CA  ALA A  79     -20.648 -47.172 -30.481  1.00  0.340          C  
ATOM   1238  C   ALA A  79     -20.679 -45.656 -30.459  1.00  0.350          C  
ATOM   1239  O   ALA A  79     -21.173 -45.050 -31.406  1.00  0.400          O  
ATOM   1240  CB  ALA A  79     -21.754 -47.720 -29.610  1.00  0.460          C  
ATOM   1241  H   ALA A  79     -19.324 -48.294 -29.229  1.00  0.360          H  
ATOM   1242  HA  ALA A  79     -20.801 -47.504 -31.506  1.00  0.410          H  
ATOM   1243 1HB  ALA A  79     -22.715 -47.358 -29.971  1.00  0.550          H  
ATOM   1244 2HB  ALA A  79     -21.734 -48.810 -29.643  1.00  0.550          H  
ATOM   1245 3HB  ALA A  79     -21.600 -47.386 -28.588  1.00  0.550          H  
ATOM   1246  N   GLY A  80     -20.100 -45.048 -29.417  1.00  0.310          N  
ATOM   1247  CA  GLY A  80     -20.042 -43.606 -29.289  1.00  0.330          C  
ATOM   1248  C   GLY A  80     -19.326 -43.000 -30.486  1.00  0.360          C  
ATOM   1249  O   GLY A  80     -19.833 -42.072 -31.121  1.00  0.460          O  
ATOM   1250  H   GLY A  80     -19.747 -45.606 -28.636  1.00  0.370          H  
ATOM   1251 1HA  GLY A  80     -21.054 -43.215 -29.214  1.00  0.400          H  
ATOM   1252 2HA  GLY A  80     -19.530 -43.351 -28.370  1.00  0.400          H  
ATOM   1253  N   VAL A  81     -18.137 -43.512 -30.796  1.00  0.290          N  
ATOM   1254  CA  VAL A  81     -17.397 -42.977 -31.925  1.00  0.320          C  
ATOM   1255  C   VAL A  81     -18.176 -43.175 -33.224  1.00  0.320          C  
ATOM   1256  O   VAL A  81     -18.192 -42.285 -34.081  1.00  0.370          O  
ATOM   1257  CB  VAL A  81     -15.989 -43.598 -32.023  1.00  0.440          C  
ATOM   1258  CG1 VAL A  81     -15.309 -43.180 -33.345  1.00  0.440          C  
ATOM   1259  CG2 VAL A  81     -15.143 -43.114 -30.816  1.00  0.440          C  
ATOM   1260  H   VAL A  81     -17.759 -44.279 -30.225  1.00  0.350          H  
ATOM   1261  HA  VAL A  81     -17.267 -41.917 -31.771  1.00  0.380          H  
ATOM   1262  HB  VAL A  81     -16.071 -44.689 -32.009  1.00  0.520          H  
ATOM   1263 1HG1 VAL A  81     -14.332 -43.628 -33.396  1.00  0.520          H  
ATOM   1264 2HG1 VAL A  81     -15.888 -43.522 -34.203  1.00  0.520          H  
ATOM   1265 3HG1 VAL A  81     -15.218 -42.099 -33.386  1.00  0.520          H  
ATOM   1266 1HG2 VAL A  81     -14.151 -43.546 -30.871  1.00  0.520          H  
ATOM   1267 2HG2 VAL A  81     -15.064 -42.028 -30.838  1.00  0.520          H  
ATOM   1268 3HG2 VAL A  81     -15.621 -43.424 -29.886  1.00  0.520          H  
ATOM   1269  N   ALA A  82     -18.768 -44.358 -33.427  1.00  0.300          N  
ATOM   1270  CA  ALA A  82     -19.527 -44.596 -34.645  1.00  0.330          C  
ATOM   1271  C   ALA A  82     -20.682 -43.609 -34.771  1.00  0.370          C  
ATOM   1272  O   ALA A  82     -20.919 -43.070 -35.852  1.00  0.400          O  
ATOM   1273  CB  ALA A  82     -20.064 -46.011 -34.661  1.00  0.450          C  
ATOM   1274  H   ALA A  82     -18.693 -45.100 -32.724  1.00  0.360          H  
ATOM   1275  HA  ALA A  82     -18.859 -44.454 -35.494  1.00  0.400          H  
ATOM   1276 1HB  ALA A  82     -20.610 -46.186 -35.586  1.00  0.540          H  
ATOM   1277 2HB  ALA A  82     -19.234 -46.712 -34.586  1.00  0.540          H  
ATOM   1278 3HB  ALA A  82     -20.730 -46.148 -33.811  1.00  0.540          H  
ATOM   1279  N   GLN A  83     -21.353 -43.313 -33.651  1.00  0.400          N  
ATOM   1280  CA  GLN A  83     -22.462 -42.371 -33.627  1.00  0.470          C  
ATOM   1281  C   GLN A  83     -22.017 -40.981 -34.047  1.00  0.490          C  
ATOM   1282  O   GLN A  83     -22.769 -40.280 -34.725  1.00  0.550          O  
ATOM   1283  CB  GLN A  83     -23.104 -42.352 -32.244  1.00  0.630          C  
ATOM   1284  CG  GLN A  83     -23.897 -43.605 -31.922  1.00  0.630          C  
ATOM   1285  CD  GLN A  83     -24.301 -43.695 -30.467  1.00  0.630          C  
ATOM   1286  OE1 GLN A  83     -23.581 -43.272 -29.560  1.00  0.630          O  
ATOM   1287  NE2 GLN A  83     -25.469 -44.263 -30.231  1.00  0.630          N  
ATOM   1288  H   GLN A  83     -21.127 -43.823 -32.790  1.00  0.480          H  
ATOM   1289  HA  GLN A  83     -23.210 -42.713 -34.338  1.00  0.560          H  
ATOM   1290 1HB  GLN A  83     -22.328 -42.266 -31.502  1.00  0.760          H  
ATOM   1291 2HB  GLN A  83     -23.754 -41.487 -32.146  1.00  0.760          H  
ATOM   1292 1HG  GLN A  83     -24.811 -43.572 -32.510  1.00  0.760          H  
ATOM   1293 2HG  GLN A  83     -23.336 -44.485 -32.192  1.00  0.760          H  
ATOM   1294 1HE2 GLN A  83     -25.799 -44.361 -29.292  1.00  0.760          H  
ATOM   1295 2HE2 GLN A  83     -26.026 -44.601 -30.990  1.00  0.760          H  
ATOM   1296  N   ILE A  84     -20.794 -40.590 -33.680  1.00  0.490          N  
ATOM   1297  CA  ILE A  84     -20.260 -39.288 -34.075  1.00  0.540          C  
ATOM   1298  C   ILE A  84     -20.085 -39.259 -35.574  1.00  0.510          C  
ATOM   1299  O   ILE A  84     -20.494 -38.300 -36.237  1.00  0.620          O  
ATOM   1300  CB  ILE A  84     -18.884 -39.015 -33.447  1.00  0.740          C  
ATOM   1301  CG1 ILE A  84     -19.098 -38.895 -31.999  1.00  0.740          C  
ATOM   1302  CG2 ILE A  84     -18.205 -37.748 -34.086  1.00  0.740          C  
ATOM   1303  CD1 ILE A  84     -17.882 -38.886 -31.174  1.00  0.740          C  
ATOM   1304  H   ILE A  84     -20.256 -41.217 -33.070  1.00  0.590          H  
ATOM   1305  HA  ILE A  84     -20.959 -38.511 -33.782  1.00  0.650          H  
ATOM   1306  HB  ILE A  84     -18.237 -39.871 -33.599  1.00  0.880          H  
ATOM   1307 1HG1 ILE A  84     -19.693 -38.037 -31.817  1.00  0.880          H  
ATOM   1308 2HG1 ILE A  84     -19.657 -39.748 -31.697  1.00  0.880          H  
ATOM   1309 1HG2 ILE A  84     -17.244 -37.568 -33.629  1.00  0.880          H  
ATOM   1310 2HG2 ILE A  84     -18.049 -37.893 -35.157  1.00  0.880          H  
ATOM   1311 3HG2 ILE A  84     -18.838 -36.878 -33.942  1.00  0.880          H  
ATOM   1312 1HD1 ILE A  84     -18.195 -38.864 -30.158  1.00  0.880          H  
ATOM   1313 2HD1 ILE A  84     -17.321 -39.779 -31.349  1.00  0.880          H  
ATOM   1314 3HD1 ILE A  84     -17.267 -38.024 -31.394  1.00  0.880          H  
ATOM   1315  N   VAL A  85     -19.475 -40.314 -36.099  1.00  0.420          N  
ATOM   1316  CA  VAL A  85     -19.212 -40.429 -37.518  1.00  0.420          C  
ATOM   1317  C   VAL A  85     -20.503 -40.416 -38.328  1.00  0.400          C  
ATOM   1318  O   VAL A  85     -20.582 -39.732 -39.348  1.00  0.440          O  
ATOM   1319  CB  VAL A  85     -18.400 -41.716 -37.805  1.00  0.590          C  
ATOM   1320  CG1 VAL A  85     -18.296 -41.976 -39.318  1.00  0.590          C  
ATOM   1321  CG2 VAL A  85     -16.985 -41.571 -37.183  1.00  0.590          C  
ATOM   1322  H   VAL A  85     -19.153 -41.053 -35.462  1.00  0.500          H  
ATOM   1323  HA  VAL A  85     -18.609 -39.572 -37.819  1.00  0.500          H  
ATOM   1324  HB  VAL A  85     -18.906 -42.566 -37.356  1.00  0.710          H  
ATOM   1325 1HG1 VAL A  85     -17.721 -42.884 -39.487  1.00  0.710          H  
ATOM   1326 2HG1 VAL A  85     -19.287 -42.097 -39.754  1.00  0.710          H  
ATOM   1327 3HG1 VAL A  85     -17.803 -41.141 -39.785  1.00  0.710          H  
ATOM   1328 1HG2 VAL A  85     -16.417 -42.480 -37.363  1.00  0.710          H  
ATOM   1329 2HG2 VAL A  85     -16.471 -40.725 -37.636  1.00  0.710          H  
ATOM   1330 3HG2 VAL A  85     -17.067 -41.407 -36.114  1.00  0.710          H  
ATOM   1331  N   HIS A  86     -21.518 -41.160 -37.881  1.00  0.400          N  
ATOM   1332  CA  HIS A  86     -22.786 -41.208 -38.598  1.00  0.400          C  
ATOM   1333  C   HIS A  86     -23.598 -39.917 -38.421  1.00  0.640          C  
ATOM   1334  O   HIS A  86     -24.156 -39.379 -39.377  1.00  1.520          O  
ATOM   1335  CB  HIS A  86     -23.623 -42.397 -38.112  1.00  0.560          C  
ATOM   1336  CG  HIS A  86     -23.034 -43.744 -38.452  1.00  0.560          C  
ATOM   1337  ND1 HIS A  86     -22.796 -44.149 -39.748  1.00  0.560          N  
ATOM   1338  CD2 HIS A  86     -22.656 -44.775 -37.658  1.00  0.560          C  
ATOM   1339  CE1 HIS A  86     -22.281 -45.369 -39.732  1.00  0.560          C  
ATOM   1340  NE2 HIS A  86     -22.188 -45.770 -38.477  1.00  0.560          N  
ATOM   1341  H   HIS A  86     -21.381 -41.735 -37.047  1.00  0.480          H  
ATOM   1342  HA  HIS A  86     -22.594 -41.335 -39.661  1.00  0.480          H  
ATOM   1343 1HB  HIS A  86     -23.722 -42.341 -37.025  1.00  0.670          H  
ATOM   1344 2HB  HIS A  86     -24.622 -42.338 -38.537  1.00  0.670          H  
ATOM   1345  HD1 HIS A  86     -22.787 -43.553 -40.552  1.00  0.670          H  
ATOM   1346  HD2 HIS A  86     -22.666 -44.917 -36.578  1.00  0.670          H  
ATOM   1347  HE1 HIS A  86     -22.017 -45.870 -40.664  1.00  0.670          H  
ATOM   1348  N   GLY A  87     -23.665 -39.372 -37.211  1.00  0.970          N  
ATOM   1349  CA  GLY A  87     -24.397 -38.125 -36.989  1.00  1.200          C  
ATOM   1350  C   GLY A  87     -23.772 -36.997 -37.827  1.00  2.110          C  
ATOM   1351  O   GLY A  87     -24.468 -36.129 -38.374  1.00  2.580          O  
ATOM   1352  H   GLY A  87     -23.219 -39.814 -36.409  1.00  1.160          H  
ATOM   1353 1HA  GLY A  87     -25.446 -38.258 -37.260  1.00  1.440          H  
ATOM   1354 2HA  GLY A  87     -24.358 -37.870 -35.930  1.00  1.440          H  
ATOM   1355  N   GLY A  88     -22.451 -37.092 -38.010  1.00  2.730          N  
ATOM   1356  CA  GLY A  88     -21.623 -36.188 -38.782  1.00  3.720          C  
ATOM   1357  C   GLY A  88     -21.945 -36.186 -40.283  1.00  3.830          C  
ATOM   1358  O   GLY A  88     -21.360 -35.397 -41.023  1.00  3.960          O  
ATOM   1359  H   GLY A  88     -21.935 -37.812 -37.496  1.00  3.280          H  
ATOM   1360 1HA  GLY A  88     -21.708 -35.183 -38.379  1.00  4.460          H  
ATOM   1361 2HA  GLY A  88     -20.593 -36.479 -38.629  1.00  4.460          H  
ATOM   1362  N   THR A  89     -22.850 -37.080 -40.752  1.00  3.850          N  
ATOM   1363  CA  THR A  89     -23.265 -37.039 -42.149  1.00  4.080          C  
ATOM   1364  C   THR A  89     -24.686 -36.448 -42.271  1.00  3.810          C  
ATOM   1365  O   THR A  89     -25.126 -36.133 -43.382  1.00  3.950          O  
ATOM   1366  CB  THR A  89     -23.209 -38.413 -42.850  1.00  5.620          C  
ATOM   1367  OG1 THR A  89     -24.149 -39.325 -42.262  1.00  5.620          O  
ATOM   1368  CG2 THR A  89     -21.795 -38.977 -42.689  1.00  5.620          C  
ATOM   1369  H   THR A  89     -23.270 -37.784 -40.138  1.00  4.620          H  
ATOM   1370  HA  THR A  89     -22.596 -36.371 -42.688  1.00  4.900          H  
ATOM   1371  HB  THR A  89     -23.436 -38.296 -43.908  1.00  6.740          H  
ATOM   1372  HG1 THR A  89     -25.050 -39.060 -42.507  1.00  6.740          H  
ATOM   1373 1HG2 THR A  89     -21.729 -39.942 -43.183  1.00  6.740          H  
ATOM   1374 2HG2 THR A  89     -21.084 -38.289 -43.133  1.00  6.740          H  
ATOM   1375 3HG2 THR A  89     -21.570 -39.096 -41.630  1.00  6.740          H  
ATOM   1376  N   ASP A  90     -25.432 -36.312 -41.141  1.00  3.590          N  
ATOM   1377  CA  ASP A  90     -26.746 -35.651 -41.180  1.00  3.430          C  
ATOM   1378  C   ASP A  90     -26.372 -34.174 -41.208  1.00  3.430          C  
ATOM   1379  O   ASP A  90     -26.989 -33.338 -41.873  1.00  3.550          O  
ATOM   1380  CB  ASP A  90     -27.617 -35.968 -39.960  1.00  4.870          C  
ATOM   1381  CG  ASP A  90     -28.140 -37.416 -39.882  1.00  4.870          C  
ATOM   1382  OD1 ASP A  90     -28.152 -38.127 -40.865  1.00  4.870          O  
ATOM   1383  OD2 ASP A  90     -28.530 -37.788 -38.804  1.00  4.870          O  
ATOM   1384  H   ASP A  90     -25.071 -36.588 -40.232  1.00  4.310          H  
ATOM   1385  HA  ASP A  90     -27.277 -35.911 -42.095  1.00  4.120          H  
ATOM   1386 1HB  ASP A  90     -27.034 -35.773 -39.056  1.00  5.840          H  
ATOM   1387 2HB  ASP A  90     -28.468 -35.291 -39.945  1.00  5.840          H  
ATOM   1388  N   VAL A  91     -25.295 -33.911 -40.473  1.00  3.590          N  
ATOM   1389  CA  VAL A  91     -24.573 -32.664 -40.376  1.00  3.880          C  
ATOM   1390  C   VAL A  91     -23.812 -32.705 -41.680  1.00  3.870          C  
ATOM   1391  O   VAL A  91     -23.440 -33.794 -42.083  1.00  4.050          O  
ATOM   1392  CB  VAL A  91     -23.616 -32.690 -39.158  1.00  5.320          C  
ATOM   1393  CG1 VAL A  91     -22.683 -31.468 -39.106  1.00  5.320          C  
ATOM   1394  CG2 VAL A  91     -24.450 -32.756 -37.894  1.00  5.320          C  
ATOM   1395  H   VAL A  91     -24.925 -34.697 -39.934  1.00  4.310          H  
ATOM   1396  HA  VAL A  91     -25.263 -31.828 -40.318  1.00  4.660          H  
ATOM   1397  HB  VAL A  91     -22.997 -33.563 -39.234  1.00  6.380          H  
ATOM   1398 1HG1 VAL A  91     -22.030 -31.553 -38.235  1.00  6.380          H  
ATOM   1399 2HG1 VAL A  91     -22.064 -31.433 -40.010  1.00  6.380          H  
ATOM   1400 3HG1 VAL A  91     -23.272 -30.558 -39.021  1.00  6.380          H  
ATOM   1401 1HG2 VAL A  91     -23.794 -32.808 -37.024  1.00  6.380          H  
ATOM   1402 2HG2 VAL A  91     -25.074 -31.866 -37.825  1.00  6.380          H  
ATOM   1403 3HG2 VAL A  91     -25.084 -33.639 -37.918  1.00  6.380          H  
ATOM   1404  N   PRO A  92     -23.589 -31.619 -42.417  1.00  3.840          N  
ATOM   1405  CA  PRO A  92     -22.887 -31.711 -43.674  1.00  4.080          C  
ATOM   1406  C   PRO A  92     -21.626 -32.534 -43.473  1.00  4.260          C  
ATOM   1407  O   PRO A  92     -20.875 -32.320 -42.511  1.00  4.610          O  
ATOM   1408  CB  PRO A  92     -22.607 -30.236 -43.979  1.00  6.120          C  
ATOM   1409  CG  PRO A  92     -23.791 -29.508 -43.339  1.00  6.120          C  
ATOM   1410  CD  PRO A  92     -24.062 -30.270 -42.051  1.00  6.120          C  
ATOM   1411  HA  PRO A  92     -23.542 -32.171 -44.427  1.00  4.900          H  
ATOM   1412 1HB  PRO A  92     -21.643 -29.934 -43.547  1.00  7.340          H  
ATOM   1413 2HB  PRO A  92     -22.538 -30.082 -45.066  1.00  7.340          H  
ATOM   1414 1HG  PRO A  92     -23.534 -28.450 -43.160  1.00  7.340          H  
ATOM   1415 2HG  PRO A  92     -24.655 -29.513 -44.021  1.00  7.340          H  
ATOM   1416 1HD  PRO A  92     -23.479 -29.844 -41.238  1.00  7.340          H  
ATOM   1417 2HD  PRO A  92     -25.142 -30.264 -41.851  1.00  7.340          H  
ATOM   1418  N   ILE A  93     -21.409 -33.437 -44.437  1.00  4.300          N  
ATOM   1419  CA  ILE A  93     -20.349 -34.436 -44.429  1.00  4.430          C  
ATOM   1420  C   ILE A  93     -18.917 -34.041 -44.084  1.00  3.520          C  
ATOM   1421  O   ILE A  93     -18.216 -34.907 -43.611  1.00  3.640          O  
ATOM   1422  CB  ILE A  93     -20.373 -35.289 -45.730  1.00  6.150          C  
ATOM   1423  CG1 ILE A  93     -19.472 -36.560 -45.514  1.00  6.150          C  
ATOM   1424  CG2 ILE A  93     -19.914 -34.485 -46.950  1.00  6.150          C  
ATOM   1425  CD1 ILE A  93     -19.671 -37.671 -46.513  1.00  6.150          C  
ATOM   1426  H   ILE A  93     -22.090 -33.481 -45.181  1.00  5.160          H  
ATOM   1427  HA  ILE A  93     -20.637 -35.141 -43.648  1.00  5.320          H  
ATOM   1428  HB  ILE A  93     -21.391 -35.639 -45.897  1.00  7.380          H  
ATOM   1429 1HG1 ILE A  93     -18.424 -36.271 -45.579  1.00  7.380          H  
ATOM   1430 2HG1 ILE A  93     -19.662 -36.953 -44.518  1.00  7.380          H  
ATOM   1431 1HG2 ILE A  93     -19.956 -35.102 -47.840  1.00  7.380          H  
ATOM   1432 2HG2 ILE A  93     -20.568 -33.632 -47.090  1.00  7.380          H  
ATOM   1433 3HG2 ILE A  93     -18.889 -34.142 -46.808  1.00  7.380          H  
ATOM   1434 1HD1 ILE A  93     -18.999 -38.495 -46.265  1.00  7.380          H  
ATOM   1435 2HD1 ILE A  93     -20.703 -38.021 -46.467  1.00  7.380          H  
ATOM   1436 3HD1 ILE A  93     -19.451 -37.325 -47.515  1.00  7.380          H  
ATOM   1437  N   PRO A  94     -18.380 -32.818 -44.277  1.00  2.990          N  
ATOM   1438  CA  PRO A  94     -17.010 -32.506 -43.913  1.00  2.480          C  
ATOM   1439  C   PRO A  94     -16.742 -32.734 -42.410  1.00  2.240          C  
ATOM   1440  O   PRO A  94     -15.584 -32.776 -41.993  1.00  2.620          O  
ATOM   1441  CB  PRO A  94     -16.862 -31.040 -44.345  1.00  3.720          C  
ATOM   1442  CG  PRO A  94     -17.897 -30.858 -45.430  1.00  3.720          C  
ATOM   1443  CD  PRO A  94     -19.056 -31.686 -44.977  1.00  3.720          C  
ATOM   1444  HA  PRO A  94     -16.344 -33.148 -44.508  1.00  2.980          H  
ATOM   1445 1HB  PRO A  94     -17.031 -30.377 -43.497  1.00  4.460          H  
ATOM   1446 2HB  PRO A  94     -15.835 -30.855 -44.693  1.00  4.460          H  
ATOM   1447 1HG  PRO A  94     -18.154 -29.793 -45.537  1.00  4.460          H  
ATOM   1448 2HG  PRO A  94     -17.494 -31.187 -46.399  1.00  4.460          H  
ATOM   1449 1HD  PRO A  94     -19.601 -31.066 -44.272  1.00  4.460          H  
ATOM   1450 2HD  PRO A  94     -19.653 -31.987 -45.821  1.00  4.460          H  
ATOM   1451  N   LEU A  95     -17.796 -32.876 -41.586  1.00  1.870          N  
ATOM   1452  CA  LEU A  95     -17.586 -33.087 -40.161  1.00  1.780          C  
ATOM   1453  C   LEU A  95     -18.057 -34.489 -39.701  1.00  1.430          C  
ATOM   1454  O   LEU A  95     -18.697 -34.639 -38.657  1.00  1.880          O  
ATOM   1455  CB  LEU A  95     -18.376 -32.001 -39.395  1.00  2.530          C  
ATOM   1456  CG  LEU A  95     -17.722 -30.556 -39.235  1.00  2.530          C  
ATOM   1457  CD1 LEU A  95     -17.677 -29.797 -40.541  1.00  2.530          C  
ATOM   1458  CD2 LEU A  95     -18.532 -29.787 -38.236  1.00  2.530          C  
ATOM   1459  H   LEU A  95     -18.761 -32.827 -41.935  1.00  2.240          H  
ATOM   1460  HA  LEU A  95     -16.523 -32.989 -39.941  1.00  2.140          H  
ATOM   1461 1HB  LEU A  95     -19.322 -31.861 -39.928  1.00  3.030          H  
ATOM   1462 2HB  LEU A  95     -18.616 -32.367 -38.404  1.00  3.030          H  
ATOM   1463  HG  LEU A  95     -16.702 -30.650 -38.883  1.00  3.030          H  
ATOM   1464 1HD1 LEU A  95     -17.227 -28.818 -40.362  1.00  3.030          H  
ATOM   1465 2HD1 LEU A  95     -17.076 -30.321 -41.239  1.00  3.030          H  
ATOM   1466 3HD1 LEU A  95     -18.683 -29.672 -40.937  1.00  3.030          H  
ATOM   1467 1HD2 LEU A  95     -18.088 -28.801 -38.093  1.00  3.030          H  
ATOM   1468 2HD2 LEU A  95     -19.554 -29.679 -38.598  1.00  3.030          H  
ATOM   1469 3HD2 LEU A  95     -18.543 -30.314 -37.299  1.00  3.030          H  
ATOM   1470  N   HIS A  96     -17.622 -35.531 -40.440  1.00  1.550          N  
ATOM   1471  CA  HIS A  96     -17.912 -36.954 -40.201  1.00  1.610          C  
ATOM   1472  C   HIS A  96     -16.738 -37.721 -39.562  1.00  1.130          C  
ATOM   1473  O   HIS A  96     -16.756 -38.946 -39.457  1.00  1.890          O  
ATOM   1474  CB  HIS A  96     -18.273 -37.575 -41.535  1.00  2.230          C  
ATOM   1475  CG  HIS A  96     -17.141 -37.477 -42.497  1.00  2.230          C  
ATOM   1476  ND1 HIS A  96     -16.236 -36.423 -42.470  1.00  2.230          N  
ATOM   1477  CD2 HIS A  96     -16.790 -38.244 -43.553  1.00  2.230          C  
ATOM   1478  CE1 HIS A  96     -15.372 -36.565 -43.458  1.00  2.230          C  
ATOM   1479  NE2 HIS A  96     -15.684 -37.662 -44.133  1.00  2.230          N  
ATOM   1480  H   HIS A  96     -17.076 -35.344 -41.294  1.00  1.860          H  
ATOM   1481  HA  HIS A  96     -18.756 -37.054 -39.537  1.00  1.930          H  
ATOM   1482 1HB  HIS A  96     -18.550 -38.622 -41.401  1.00  2.680          H  
ATOM   1483 2HB  HIS A  96     -19.134 -37.049 -41.959  1.00  2.680          H  
ATOM   1484  HD2 HIS A  96     -17.295 -39.148 -43.890  1.00  2.680          H  
ATOM   1485  HE1 HIS A  96     -14.550 -35.886 -43.680  1.00  2.680          H  
ATOM   1486  HE2 HIS A  96     -15.199 -38.012 -44.947  1.00  2.680          H  
ATOM   1487  N   ARG A  97     -15.721 -36.999 -39.145  1.00  0.570          N  
ATOM   1488  CA  ARG A  97     -14.507 -37.541 -38.545  1.00  0.630          C  
ATOM   1489  C   ARG A  97     -14.196 -36.767 -37.278  1.00  0.670          C  
ATOM   1490  O   ARG A  97     -14.858 -35.781 -36.997  1.00  1.360          O  
ATOM   1491  CB  ARG A  97     -13.341 -37.469 -39.531  1.00  0.860          C  
ATOM   1492  CG  ARG A  97     -13.524 -38.305 -40.808  1.00  0.860          C  
ATOM   1493  CD  ARG A  97     -13.443 -39.752 -40.535  1.00  0.860          C  
ATOM   1494  NE  ARG A  97     -13.545 -40.554 -41.729  1.00  0.860          N  
ATOM   1495  CZ  ARG A  97     -14.702 -41.022 -42.256  1.00  0.860          C  
ATOM   1496  NH1 ARG A  97     -15.872 -40.760 -41.698  1.00  0.860          N  
ATOM   1497  NH2 ARG A  97     -14.657 -41.762 -43.354  1.00  0.860          N  
ATOM   1498  H   ARG A  97     -15.797 -35.997 -39.265  1.00  0.680          H  
ATOM   1499  HA  ARG A  97     -14.678 -38.577 -38.262  1.00  0.760          H  
ATOM   1500 1HB  ARG A  97     -13.194 -36.433 -39.837  1.00  1.030          H  
ATOM   1501 2HB  ARG A  97     -12.429 -37.793 -39.048  1.00  1.030          H  
ATOM   1502 1HG  ARG A  97     -14.486 -38.116 -41.228  1.00  1.030          H  
ATOM   1503 2HG  ARG A  97     -12.755 -38.045 -41.533  1.00  1.030          H  
ATOM   1504 1HD  ARG A  97     -12.481 -39.952 -40.082  1.00  1.030          H  
ATOM   1505 2HD  ARG A  97     -14.227 -40.058 -39.858  1.00  1.030          H  
ATOM   1506  HE  ARG A  97     -12.682 -40.793 -42.204  1.00  1.030          H  
ATOM   1507 1HH1 ARG A  97     -15.961 -40.169 -40.852  1.00  1.030          H  
ATOM   1508 2HH1 ARG A  97     -16.717 -41.121 -42.112  1.00  1.030          H  
ATOM   1509 1HH2 ARG A  97     -13.767 -41.969 -43.789  1.00  1.030          H  
ATOM   1510 2HH2 ARG A  97     -15.508 -42.121 -43.762  1.00  1.030          H  
ATOM   1511  N   ILE A  98     -13.241 -37.233 -36.484  1.00  0.470          N  
ATOM   1512  CA  ILE A  98     -12.866 -36.508 -35.268  1.00  0.300          C  
ATOM   1513  C   ILE A  98     -11.524 -35.810 -35.451  1.00  0.240          C  
ATOM   1514  O   ILE A  98     -10.516 -36.443 -35.736  1.00  0.280          O  
ATOM   1515  CB  ILE A  98     -12.799 -37.468 -34.039  1.00  0.490          C  
ATOM   1516  CG1 ILE A  98     -14.205 -38.111 -33.800  1.00  0.490          C  
ATOM   1517  CG2 ILE A  98     -12.288 -36.701 -32.752  1.00  0.490          C  
ATOM   1518  CD1 ILE A  98     -14.230 -39.267 -32.793  1.00  0.490          C  
ATOM   1519  H   ILE A  98     -12.720 -38.076 -36.754  1.00  0.560          H  
ATOM   1520  HA  ILE A  98     -13.616 -35.743 -35.064  1.00  0.360          H  
ATOM   1521  HB  ILE A  98     -12.110 -38.282 -34.266  1.00  0.590          H  
ATOM   1522 1HG1 ILE A  98     -14.878 -37.333 -33.447  1.00  0.590          H  
ATOM   1523 2HG1 ILE A  98     -14.584 -38.488 -34.751  1.00  0.590          H  
ATOM   1524 1HG2 ILE A  98     -12.225 -37.376 -31.906  1.00  0.590          H  
ATOM   1525 2HG2 ILE A  98     -11.296 -36.289 -32.932  1.00  0.590          H  
ATOM   1526 3HG2 ILE A  98     -12.976 -35.883 -32.510  1.00  0.590          H  
ATOM   1527 1HD1 ILE A  98     -15.249 -39.640 -32.706  1.00  0.590          H  
ATOM   1528 2HD1 ILE A  98     -13.580 -40.070 -33.144  1.00  0.590          H  
ATOM   1529 3HD1 ILE A  98     -13.894 -38.931 -31.819  1.00  0.590          H  
ATOM   1530  N   ASP A  99     -11.503 -34.496 -35.283  1.00  0.200          N  
ATOM   1531  CA  ASP A  99     -10.273 -33.739 -35.441  1.00  0.210          C  
ATOM   1532  C   ASP A  99      -9.589 -33.580 -34.097  1.00  0.190          C  
ATOM   1533  O   ASP A  99      -8.359 -33.529 -34.009  1.00  0.200          O  
ATOM   1534  CB  ASP A  99     -10.573 -32.344 -35.977  1.00  0.290          C  
ATOM   1535  CG  ASP A  99     -11.176 -32.325 -37.353  1.00  0.290          C  
ATOM   1536  OD1 ASP A  99     -10.520 -32.674 -38.306  1.00  0.290          O  
ATOM   1537  OD2 ASP A  99     -12.328 -31.944 -37.436  1.00  0.290          O  
ATOM   1538  H   ASP A  99     -12.360 -34.008 -35.021  1.00  0.240          H  
ATOM   1539  HA  ASP A  99      -9.610 -34.268 -36.124  1.00  0.250          H  
ATOM   1540 1HB  ASP A  99     -11.259 -31.852 -35.291  1.00  0.350          H  
ATOM   1541 2HB  ASP A  99      -9.655 -31.759 -35.987  1.00  0.350          H  
ATOM   1542  N   ILE A 100     -10.396 -33.443 -33.050  1.00  0.180          N  
ATOM   1543  CA  ILE A 100      -9.841 -33.207 -31.735  1.00  0.190          C  
ATOM   1544  C   ILE A 100     -10.376 -34.244 -30.741  1.00  0.170          C  
ATOM   1545  O   ILE A 100     -11.578 -34.288 -30.476  1.00  0.150          O  
ATOM   1546  CB  ILE A 100     -10.287 -31.816 -31.243  1.00  0.260          C  
ATOM   1547  CG1 ILE A 100      -9.924 -30.677 -32.237  1.00  0.260          C  
ATOM   1548  CG2 ILE A 100      -9.522 -31.560 -29.945  1.00  0.260          C  
ATOM   1549  CD1 ILE A 100     -10.746 -29.378 -31.996  1.00  0.260          C  
ATOM   1550  H   ILE A 100     -11.408 -33.469 -33.190  1.00  0.220          H  
ATOM   1551  HA  ILE A 100      -8.754 -33.279 -31.773  1.00  0.230          H  
ATOM   1552  HB  ILE A 100     -11.318 -31.791 -31.075  1.00  0.310          H  
ATOM   1553 1HG1 ILE A 100      -8.862 -30.448 -32.125  1.00  0.310          H  
ATOM   1554 2HG1 ILE A 100     -10.099 -30.988 -33.252  1.00  0.310          H  
ATOM   1555 1HG2 ILE A 100      -9.762 -30.608 -29.559  1.00  0.310          H  
ATOM   1556 2HG2 ILE A 100      -9.760 -32.317 -29.207  1.00  0.310          H  
ATOM   1557 3HG2 ILE A 100      -8.447 -31.590 -30.151  1.00  0.310          H  
ATOM   1558 1HD1 ILE A 100     -10.438 -28.623 -32.700  1.00  0.310          H  
ATOM   1559 2HD1 ILE A 100     -11.799 -29.591 -32.149  1.00  0.310          H  
ATOM   1560 3HD1 ILE A 100     -10.618 -29.002 -30.997  1.00  0.310          H  
ATOM   1561  N   LEU A 101      -9.507 -35.043 -30.152  1.00  0.180          N  
ATOM   1562  CA  LEU A 101      -9.974 -36.008 -29.154  1.00  0.160          C  
ATOM   1563  C   LEU A 101      -9.522 -35.569 -27.772  1.00  0.150          C  
ATOM   1564  O   LEU A 101      -8.331 -35.366 -27.573  1.00  0.160          O  
ATOM   1565  CB  LEU A 101      -9.438 -37.419 -29.456  1.00  0.230          C  
ATOM   1566  CG  LEU A 101      -9.763 -38.533 -28.401  1.00  0.230          C  
ATOM   1567  CD1 LEU A 101     -11.275 -38.786 -28.336  1.00  0.230          C  
ATOM   1568  CD2 LEU A 101      -9.020 -39.822 -28.775  1.00  0.230          C  
ATOM   1569  H   LEU A 101      -8.514 -34.979 -30.407  1.00  0.220          H  
ATOM   1570  HA  LEU A 101     -11.062 -36.028 -29.166  1.00  0.190          H  
ATOM   1571 1HB  LEU A 101      -9.846 -37.740 -30.414  1.00  0.280          H  
ATOM   1572 2HB  LEU A 101      -8.365 -37.359 -29.552  1.00  0.280          H  
ATOM   1573  HG  LEU A 101      -9.432 -38.207 -27.413  1.00  0.280          H  
ATOM   1574 1HD1 LEU A 101     -11.476 -39.556 -27.594  1.00  0.280          H  
ATOM   1575 2HD1 LEU A 101     -11.805 -37.881 -28.048  1.00  0.280          H  
ATOM   1576 3HD1 LEU A 101     -11.619 -39.116 -29.312  1.00  0.280          H  
ATOM   1577 1HD2 LEU A 101      -9.240 -40.591 -28.031  1.00  0.280          H  
ATOM   1578 2HD2 LEU A 101      -9.344 -40.154 -29.749  1.00  0.280          H  
ATOM   1579 3HD2 LEU A 101      -7.952 -39.644 -28.798  1.00  0.280          H  
ATOM   1580  N   VAL A 102     -10.444 -35.370 -26.825  1.00  0.150          N  
ATOM   1581  CA  VAL A 102     -10.023 -34.930 -25.498  1.00  0.160          C  
ATOM   1582  C   VAL A 102     -10.353 -35.979 -24.440  1.00  0.160          C  
ATOM   1583  O   VAL A 102     -11.496 -36.161 -23.993  1.00  0.160          O  
ATOM   1584  CB  VAL A 102     -10.679 -33.588 -25.116  1.00  0.220          C  
ATOM   1585  CG1 VAL A 102     -10.194 -33.135 -23.748  1.00  0.220          C  
ATOM   1586  CG2 VAL A 102     -10.399 -32.544 -26.180  1.00  0.220          C  
ATOM   1587  H   VAL A 102     -11.430 -35.534 -27.031  1.00  0.180          H  
ATOM   1588  HA  VAL A 102      -8.945 -34.795 -25.499  1.00  0.190          H  
ATOM   1589  HB  VAL A 102     -11.716 -33.735 -25.029  1.00  0.260          H  
ATOM   1590 1HG1 VAL A 102     -10.693 -32.214 -23.489  1.00  0.260          H  
ATOM   1591 2HG1 VAL A 102     -10.427 -33.885 -23.010  1.00  0.260          H  
ATOM   1592 3HG1 VAL A 102      -9.115 -32.975 -23.774  1.00  0.260          H  
ATOM   1593 1HG2 VAL A 102     -10.871 -31.604 -25.909  1.00  0.260          H  
ATOM   1594 2HG2 VAL A 102      -9.344 -32.408 -26.255  1.00  0.260          H  
ATOM   1595 3HG2 VAL A 102     -10.796 -32.887 -27.134  1.00  0.260          H  
ATOM   1596  N   ASN A 103      -9.313 -36.632 -23.962  1.00  0.160          N  
ATOM   1597  CA  ASN A 103      -9.454 -37.723 -23.022  1.00  0.170          C  
ATOM   1598  C   ASN A 103      -9.459 -37.198 -21.582  1.00  0.170          C  
ATOM   1599  O   ASN A 103      -8.534 -37.454 -20.798  1.00  0.180          O  
ATOM   1600  CB  ASN A 103      -8.378 -38.769 -23.271  1.00  0.230          C  
ATOM   1601  CG  ASN A 103      -8.503 -39.413 -24.668  1.00  0.230          C  
ATOM   1602  OD1 ASN A 103      -9.600 -39.635 -25.168  1.00  0.230          O  
ATOM   1603  ND2 ASN A 103      -7.394 -39.708 -25.287  1.00  0.230          N  
ATOM   1604  H   ASN A 103      -8.386 -36.364 -24.293  1.00  0.190          H  
ATOM   1605  HA  ASN A 103     -10.424 -38.196 -23.189  1.00  0.200          H  
ATOM   1606 1HB  ASN A 103      -7.405 -38.317 -23.188  1.00  0.280          H  
ATOM   1607 2HB  ASN A 103      -8.444 -39.551 -22.512  1.00  0.280          H  
ATOM   1608 1HD2 ASN A 103      -7.419 -40.130 -26.196  1.00  0.280          H  
ATOM   1609 2HD2 ASN A 103      -6.503 -39.517 -24.859  1.00  0.280          H  
ATOM   1610  N   ASN A 104     -10.515 -36.440 -21.261  1.00  0.190          N  
ATOM   1611  CA  ASN A 104     -10.687 -35.848 -19.935  1.00  0.180          C  
ATOM   1612  C   ASN A 104     -11.490 -36.744 -18.984  1.00  0.180          C  
ATOM   1613  O   ASN A 104     -11.463 -36.540 -17.769  1.00  0.250          O  
ATOM   1614  CB  ASN A 104     -11.349 -34.478 -20.016  1.00  0.260          C  
ATOM   1615  CG  ASN A 104     -11.247 -33.713 -18.743  1.00  0.260          C  
ATOM   1616  OD1 ASN A 104     -10.159 -33.355 -18.281  1.00  0.260          O  
ATOM   1617  ND2 ASN A 104     -12.373 -33.483 -18.136  1.00  0.260          N  
ATOM   1618  H   ASN A 104     -11.188 -36.269 -22.014  1.00  0.230          H  
ATOM   1619  HA  ASN A 104      -9.703 -35.724 -19.489  1.00  0.220          H  
ATOM   1620 1HB  ASN A 104     -10.911 -33.901 -20.805  1.00  0.310          H  
ATOM   1621 2HB  ASN A 104     -12.385 -34.582 -20.247  1.00  0.310          H  
ATOM   1622 1HD2 ASN A 104     -12.375 -33.015 -17.259  1.00  0.310          H  
ATOM   1623 2HD2 ASN A 104     -13.232 -33.813 -18.529  1.00  0.310          H  
ATOM   1624  N   ALA A 105     -12.188 -37.748 -19.506  1.00  0.170          N  
ATOM   1625  CA  ALA A 105     -12.980 -38.601 -18.644  1.00  0.190          C  
ATOM   1626  C   ALA A 105     -12.110 -39.289 -17.616  1.00  0.170          C  
ATOM   1627  O   ALA A 105     -10.996 -39.725 -17.912  1.00  0.210          O  
ATOM   1628  CB  ALA A 105     -13.703 -39.628 -19.461  1.00  0.260          C  
ATOM   1629  H   ALA A 105     -12.230 -37.892 -20.514  1.00  0.200          H  
ATOM   1630  HA  ALA A 105     -13.693 -37.986 -18.108  1.00  0.230          H  
ATOM   1631 1HB  ALA A 105     -14.298 -40.263 -18.806  1.00  0.310          H  
ATOM   1632 2HB  ALA A 105     -14.341 -39.146 -20.168  1.00  0.310          H  
ATOM   1633 3HB  ALA A 105     -12.957 -40.217 -19.976  1.00  0.310          H  
ATOM   1634  N   GLY A 106     -12.658 -39.440 -16.416  1.00  0.180          N  
ATOM   1635  CA  GLY A 106     -11.985 -40.120 -15.327  1.00  0.200          C  
ATOM   1636  C   GLY A 106     -12.820 -40.016 -14.068  1.00  0.190          C  
ATOM   1637  O   GLY A 106     -13.965 -39.558 -14.105  1.00  0.280          O  
ATOM   1638  H   GLY A 106     -13.572 -39.052 -16.244  1.00  0.220          H  
ATOM   1639 1HA  GLY A 106     -11.844 -41.161 -15.583  1.00  0.240          H  
ATOM   1640 2HA  GLY A 106     -11.001 -39.686 -15.166  1.00  0.240          H  
ATOM   1641  N   SER A 107     -12.251 -40.446 -12.956  1.00  0.140          N  
ATOM   1642  CA  SER A 107     -12.931 -40.434 -11.677  1.00  0.160          C  
ATOM   1643  C   SER A 107     -11.923 -40.273 -10.555  1.00  0.120          C  
ATOM   1644  O   SER A 107     -10.744 -40.554 -10.721  1.00  0.140          O  
ATOM   1645  CB  SER A 107     -13.707 -41.722 -11.485  1.00  0.220          C  
ATOM   1646  OG  SER A 107     -12.841 -42.821 -11.373  1.00  0.220          O  
ATOM   1647  H   SER A 107     -11.313 -40.809 -12.996  1.00  0.170          H  
ATOM   1648  HA  SER A 107     -13.621 -39.589 -11.650  1.00  0.190          H  
ATOM   1649 1HB  SER A 107     -14.322 -41.648 -10.592  1.00  0.260          H  
ATOM   1650 2HB  SER A 107     -14.377 -41.870 -12.333  1.00  0.260          H  
ATOM   1651  HG  SER A 107     -13.409 -43.590 -11.266  1.00  0.260          H  
ATOM   1652  N   ALA A 108     -12.394 -39.824  -9.397  1.00  0.160          N  
ATOM   1653  CA  ALA A 108     -11.543 -39.664  -8.218  1.00  0.210          C  
ATOM   1654  C   ALA A 108     -10.914 -40.972  -7.735  1.00  0.190          C  
ATOM   1655  O   ALA A 108      -9.824 -40.966  -7.157  1.00  0.190          O  
ATOM   1656  CB  ALA A 108     -12.345 -39.063  -7.079  1.00  0.270          C  
ATOM   1657  H   ALA A 108     -13.376 -39.592  -9.330  1.00  0.190          H  
ATOM   1658  HA  ALA A 108     -10.736 -38.984  -8.488  1.00  0.250          H  
ATOM   1659 1HB  ALA A 108     -11.701 -38.913  -6.217  1.00  0.330          H  
ATOM   1660 2HB  ALA A 108     -12.766 -38.110  -7.389  1.00  0.330          H  
ATOM   1661 3HB  ALA A 108     -13.148 -39.747  -6.806  1.00  0.330          H  
ATOM   1662  N   GLY A 109     -11.637 -42.078  -7.879  1.00  0.200          N  
ATOM   1663  CA  GLY A 109     -11.155 -43.348  -7.383  1.00  0.190          C  
ATOM   1664  C   GLY A 109     -11.440 -43.328  -5.892  1.00  0.190          C  
ATOM   1665  O   GLY A 109     -11.967 -42.333  -5.391  1.00  0.190          O  
ATOM   1666  H   GLY A 109     -12.545 -42.042  -8.321  1.00  0.240          H  
ATOM   1667 1HA  GLY A 109     -11.683 -44.165  -7.874  1.00  0.230          H  
ATOM   1668 2HA  GLY A 109     -10.086 -43.444  -7.579  1.00  0.230          H  
ATOM   1669  N   PRO A 110     -11.199 -44.413  -5.163  1.00  0.190          N  
ATOM   1670  CA  PRO A 110     -11.363 -44.469  -3.730  1.00  0.220          C  
ATOM   1671  C   PRO A 110     -10.294 -43.598  -3.071  1.00  0.200          C  
ATOM   1672  O   PRO A 110      -9.189 -43.479  -3.600  1.00  0.150          O  
ATOM   1673  CB  PRO A 110     -11.169 -45.964  -3.428  1.00  0.330          C  
ATOM   1674  CG  PRO A 110     -10.324 -46.485  -4.574  1.00  0.330          C  
ATOM   1675  CD  PRO A 110     -10.756 -45.658  -5.792  1.00  0.330          C  
ATOM   1676  HA  PRO A 110     -12.377 -44.129  -3.459  1.00  0.260          H  
ATOM   1677 1HB  PRO A 110     -10.674 -46.083  -2.450  1.00  0.400          H  
ATOM   1678 2HB  PRO A 110     -12.135 -46.471  -3.352  1.00  0.400          H  
ATOM   1679 1HG  PRO A 110      -9.269 -46.370  -4.316  1.00  0.400          H  
ATOM   1680 2HG  PRO A 110     -10.500 -47.563  -4.706  1.00  0.400          H  
ATOM   1681 1HD  PRO A 110      -9.913 -45.477  -6.452  1.00  0.400          H  
ATOM   1682 2HD  PRO A 110     -11.590 -46.150  -6.321  1.00  0.400          H  
ATOM   1683  N   ARG A 111     -10.618 -43.007  -1.923  1.00  0.290          N  
ATOM   1684  CA  ARG A 111      -9.637 -42.261  -1.131  1.00  0.280          C  
ATOM   1685  C   ARG A 111      -9.208 -43.157   0.015  1.00  0.250          C  
ATOM   1686  O   ARG A 111     -10.046 -43.523   0.858  1.00  0.270          O  
ATOM   1687  CB  ARG A 111     -10.208 -40.947  -0.626  1.00  0.400          C  
ATOM   1688  CG  ARG A 111      -9.203 -40.033   0.073  1.00  0.400          C  
ATOM   1689  CD  ARG A 111      -9.790 -38.697   0.353  1.00  0.400          C  
ATOM   1690  NE  ARG A 111     -10.776 -38.754   1.421  1.00  0.400          N  
ATOM   1691  CZ  ARG A 111     -11.686 -37.796   1.698  1.00  0.400          C  
ATOM   1692  NH1 ARG A 111     -11.754 -36.699   0.967  1.00  0.400          N  
ATOM   1693  NH2 ARG A 111     -12.517 -37.963   2.715  1.00  0.400          N  
ATOM   1694  H   ARG A 111     -11.560 -43.109  -1.570  1.00  0.350          H  
ATOM   1695  HA  ARG A 111      -8.761 -42.047  -1.746  1.00  0.340          H  
ATOM   1696 1HB  ARG A 111     -10.627 -40.394  -1.466  1.00  0.480          H  
ATOM   1697 2HB  ARG A 111     -11.018 -41.146   0.072  1.00  0.480          H  
ATOM   1698 1HG  ARG A 111      -8.923 -40.479   1.028  1.00  0.480          H  
ATOM   1699 2HG  ARG A 111      -8.313 -39.912  -0.536  1.00  0.480          H  
ATOM   1700 1HD  ARG A 111      -9.004 -37.996   0.637  1.00  0.480          H  
ATOM   1701 2HD  ARG A 111     -10.280 -38.340  -0.551  1.00  0.480          H  
ATOM   1702  HE  ARG A 111     -10.767 -39.575   2.016  1.00  0.480          H  
ATOM   1703 1HH1 ARG A 111     -11.125 -36.563   0.192  1.00  0.480          H  
ATOM   1704 2HH1 ARG A 111     -12.442 -35.990   1.182  1.00  0.480          H  
ATOM   1705 1HH2 ARG A 111     -12.466 -38.802   3.276  1.00  0.480          H  
ATOM   1706 2HH2 ARG A 111     -13.204 -37.255   2.932  1.00  0.480          H  
ATOM   1707  N   ARG A 112      -7.944 -43.568   0.002  1.00  0.230          N  
ATOM   1708  CA  ARG A 112      -7.457 -44.523   0.963  1.00  0.240          C  
ATOM   1709  C   ARG A 112      -5.941 -44.679   0.913  1.00  0.210          C  
ATOM   1710  O   ARG A 112      -5.364 -44.747  -0.171  1.00  0.210          O  
ATOM   1711  CB  ARG A 112      -8.102 -45.847   0.628  1.00  0.330          C  
ATOM   1712  CG  ARG A 112      -8.151 -46.839   1.668  1.00  0.330          C  
ATOM   1713  CD  ARG A 112      -9.075 -46.486   2.731  1.00  0.330          C  
ATOM   1714  NE  ARG A 112     -10.376 -46.195   2.210  1.00  0.330          N  
ATOM   1715  CZ  ARG A 112     -11.361 -47.098   1.945  1.00  0.330          C  
ATOM   1716  NH1 ARG A 112     -11.186 -48.411   2.125  1.00  0.330          N  
ATOM   1717  NH2 ARG A 112     -12.522 -46.650   1.487  1.00  0.330          N  
ATOM   1718  H   ARG A 112      -7.295 -43.179  -0.682  1.00  0.280          H  
ATOM   1719  HA  ARG A 112      -7.742 -44.181   1.953  1.00  0.290          H  
ATOM   1720 1HB  ARG A 112      -9.093 -45.718   0.221  1.00  0.400          H  
ATOM   1721 2HB  ARG A 112      -7.518 -46.296  -0.158  1.00  0.400          H  
ATOM   1722 1HG  ARG A 112      -8.538 -47.703   1.216  1.00  0.400          H  
ATOM   1723 2HG  ARG A 112      -7.160 -47.024   2.055  1.00  0.400          H  
ATOM   1724 1HD  ARG A 112      -9.166 -47.319   3.413  1.00  0.400          H  
ATOM   1725 2HD  ARG A 112      -8.726 -45.627   3.288  1.00  0.400          H  
ATOM   1726  HE  ARG A 112     -10.553 -45.196   1.995  1.00  0.400          H  
ATOM   1727 1HH1 ARG A 112     -10.274 -48.805   2.416  1.00  0.400          H  
ATOM   1728 2HH1 ARG A 112     -11.941 -49.049   1.920  1.00  0.400          H  
ATOM   1729 1HH2 ARG A 112     -12.660 -45.655   1.345  1.00  0.400          H  
ATOM   1730 2HH2 ARG A 112     -13.271 -47.293   1.278  1.00  0.400          H  
ATOM   1731  N   ARG A 113      -5.316 -44.833   2.076  1.00  0.220          N  
ATOM   1732  CA  ARG A 113      -3.890 -45.146   2.134  1.00  0.250          C  
ATOM   1733  C   ARG A 113      -3.697 -46.547   1.563  1.00  0.190          C  
ATOM   1734  O   ARG A 113      -4.602 -47.380   1.697  1.00  0.220          O  
ATOM   1735  CB  ARG A 113      -3.388 -45.030   3.557  1.00  0.340          C  
ATOM   1736  CG  ARG A 113      -4.018 -46.019   4.490  1.00  0.340          C  
ATOM   1737  CD  ARG A 113      -3.492 -45.934   5.855  1.00  0.340          C  
ATOM   1738  NE  ARG A 113      -4.152 -46.910   6.694  1.00  0.340          N  
ATOM   1739  CZ  ARG A 113      -3.804 -47.264   7.933  1.00  0.340          C  
ATOM   1740  NH1 ARG A 113      -2.760 -46.730   8.544  1.00  0.340          N  
ATOM   1741  NH2 ARG A 113      -4.544 -48.186   8.510  1.00  0.340          N  
ATOM   1742  H   ARG A 113      -5.847 -44.746   2.930  1.00  0.260          H  
ATOM   1743  HA  ARG A 113      -3.329 -44.448   1.515  1.00  0.300          H  
ATOM   1744 1HB  ARG A 113      -2.307 -45.187   3.575  1.00  0.410          H  
ATOM   1745 2HB  ARG A 113      -3.579 -44.025   3.936  1.00  0.410          H  
ATOM   1746 1HG  ARG A 113      -5.086 -45.828   4.551  1.00  0.410          H  
ATOM   1747 2HG  ARG A 113      -3.879 -47.014   4.120  1.00  0.410          H  
ATOM   1748 1HD  ARG A 113      -2.421 -46.142   5.850  1.00  0.410          H  
ATOM   1749 2HD  ARG A 113      -3.676 -44.940   6.265  1.00  0.410          H  
ATOM   1750  HE  ARG A 113      -4.986 -47.396   6.317  1.00  0.410          H  
ATOM   1751 1HH1 ARG A 113      -2.189 -46.028   8.079  1.00  0.410          H  
ATOM   1752 2HH1 ARG A 113      -2.507 -47.042   9.472  1.00  0.410          H  
ATOM   1753 1HH2 ARG A 113      -5.342 -48.574   7.964  1.00  0.410          H  
ATOM   1754 2HH2 ARG A 113      -4.329 -48.521   9.434  1.00  0.410          H  
ATOM   1755  N   LEU A 114      -2.515 -46.834   1.008  1.00  0.150          N  
ATOM   1756  CA  LEU A 114      -2.258 -48.113   0.348  1.00  0.150          C  
ATOM   1757  C   LEU A 114      -2.767 -49.346   1.039  1.00  0.160          C  
ATOM   1758  O   LEU A 114      -3.462 -50.168   0.436  1.00  0.210          O  
ATOM   1759  CB  LEU A 114      -0.754 -48.344   0.198  1.00  0.210          C  
ATOM   1760  CG  LEU A 114      -0.339 -49.704  -0.391  1.00  0.210          C  
ATOM   1761  CD1 LEU A 114      -0.874 -49.904  -1.820  1.00  0.210          C  
ATOM   1762  CD2 LEU A 114       1.100 -49.777  -0.355  1.00  0.210          C  
ATOM   1763  H   LEU A 114      -1.776 -46.115   0.991  1.00  0.180          H  
ATOM   1764  HA  LEU A 114      -2.709 -48.055  -0.630  1.00  0.180          H  
ATOM   1765 1HB  LEU A 114      -0.315 -47.572  -0.383  1.00  0.250          H  
ATOM   1766 2HB  LEU A 114      -0.307 -48.281   1.188  1.00  0.250          H  
ATOM   1767  HG  LEU A 114      -0.719 -50.480   0.221  1.00  0.250          H  
ATOM   1768 1HD1 LEU A 114      -0.561 -50.872  -2.191  1.00  0.250          H  
ATOM   1769 2HD1 LEU A 114      -1.954 -49.875  -1.822  1.00  0.250          H  
ATOM   1770 3HD1 LEU A 114      -0.491 -49.133  -2.468  1.00  0.250          H  
ATOM   1771 1HD2 LEU A 114       1.423 -50.722  -0.705  1.00  0.250          H  
ATOM   1772 2HD2 LEU A 114       1.515 -48.990  -0.975  1.00  0.250          H  
ATOM   1773 3HD2 LEU A 114       1.425 -49.653   0.668  1.00  0.250          H  
ATOM   1774  N   VAL A 115      -2.430 -49.477   2.307  1.00  0.160          N  
ATOM   1775  CA  VAL A 115      -2.747 -50.671   3.066  1.00  0.190          C  
ATOM   1776  C   VAL A 115      -4.232 -51.027   3.116  1.00  0.240          C  
ATOM   1777  O   VAL A 115      -4.567 -52.195   3.345  1.00  0.350          O  
ATOM   1778  CB  VAL A 115      -2.121 -50.578   4.477  1.00  0.250          C  
ATOM   1779  CG1 VAL A 115      -2.733 -49.531   5.293  1.00  0.250          C  
ATOM   1780  CG2 VAL A 115      -2.290 -51.871   5.181  1.00  0.250          C  
ATOM   1781  H   VAL A 115      -1.896 -48.732   2.730  1.00  0.190          H  
ATOM   1782  HA  VAL A 115      -2.235 -51.500   2.578  1.00  0.230          H  
ATOM   1783  HB  VAL A 115      -1.074 -50.351   4.371  1.00  0.300          H  
ATOM   1784 1HG1 VAL A 115      -2.249 -49.505   6.272  1.00  0.300          H  
ATOM   1785 2HG1 VAL A 115      -2.592 -48.600   4.807  1.00  0.300          H  
ATOM   1786 3HG1 VAL A 115      -3.793 -49.725   5.433  1.00  0.300          H  
ATOM   1787 1HG2 VAL A 115      -1.809 -51.807   6.154  1.00  0.300          H  
ATOM   1788 2HG2 VAL A 115      -3.337 -52.104   5.332  1.00  0.300          H  
ATOM   1789 3HG2 VAL A 115      -1.838 -52.634   4.583  1.00  0.300          H  
ATOM   1790  N   ASP A 116      -5.111 -50.041   2.954  1.00  0.270          N  
ATOM   1791  CA  ASP A 116      -6.538 -50.269   3.028  1.00  0.390          C  
ATOM   1792  C   ASP A 116      -7.317 -50.098   1.699  1.00  0.290          C  
ATOM   1793  O   ASP A 116      -8.554 -50.009   1.738  1.00  0.300          O  
ATOM   1794  CB  ASP A 116      -7.131 -49.340   4.098  1.00  0.500          C  
ATOM   1795  CG  ASP A 116      -6.627 -49.595   5.543  1.00  0.500          C  
ATOM   1796  OD1 ASP A 116      -6.439 -50.719   5.934  1.00  0.500          O  
ATOM   1797  OD2 ASP A 116      -6.491 -48.616   6.271  1.00  0.500          O  
ATOM   1798  H   ASP A 116      -4.772 -49.109   2.709  1.00  0.320          H  
ATOM   1799  HA  ASP A 116      -6.684 -51.286   3.370  1.00  0.470          H  
ATOM   1800 1HB  ASP A 116      -6.865 -48.326   3.857  1.00  0.600          H  
ATOM   1801 2HB  ASP A 116      -8.214 -49.419   4.089  1.00  0.600          H  
ATOM   1802  N   ILE A 117      -6.645 -50.036   0.527  1.00  0.250          N  
ATOM   1803  CA  ILE A 117      -7.392 -49.812  -0.738  1.00  0.220          C  
ATOM   1804  C   ILE A 117      -8.355 -50.953  -1.107  1.00  0.250          C  
ATOM   1805  O   ILE A 117      -7.924 -52.092  -1.281  1.00  0.430          O  
ATOM   1806  CB  ILE A 117      -6.426 -49.567  -1.943  1.00  0.320          C  
ATOM   1807  CG1 ILE A 117      -5.683 -48.237  -1.720  1.00  0.320          C  
ATOM   1808  CG2 ILE A 117      -7.154 -49.621  -3.339  1.00  0.320          C  
ATOM   1809  CD1 ILE A 117      -4.557 -47.945  -2.672  1.00  0.320          C  
ATOM   1810  H   ILE A 117      -5.618 -50.109   0.521  1.00  0.300          H  
ATOM   1811  HA  ILE A 117      -7.930 -48.893  -0.602  1.00  0.260          H  
ATOM   1812  HB  ILE A 117      -5.665 -50.351  -1.924  1.00  0.380          H  
ATOM   1813 1HG1 ILE A 117      -6.393 -47.421  -1.789  1.00  0.380          H  
ATOM   1814 2HG1 ILE A 117      -5.273 -48.249  -0.711  1.00  0.380          H  
ATOM   1815 1HG2 ILE A 117      -6.433 -49.482  -4.134  1.00  0.380          H  
ATOM   1816 2HG2 ILE A 117      -7.634 -50.594  -3.480  1.00  0.380          H  
ATOM   1817 3HG2 ILE A 117      -7.900 -48.845  -3.410  1.00  0.380          H  
ATOM   1818 1HD1 ILE A 117      -4.132 -47.000  -2.367  1.00  0.380          H  
ATOM   1819 2HD1 ILE A 117      -3.810 -48.727  -2.607  1.00  0.380          H  
ATOM   1820 3HD1 ILE A 117      -4.910 -47.873  -3.693  1.00  0.380          H  
ATOM   1821  N   PRO A 118      -9.656 -50.668  -1.339  1.00  0.280          N  
ATOM   1822  CA  PRO A 118     -10.689 -51.641  -1.660  1.00  0.440          C  
ATOM   1823  C   PRO A 118     -10.508 -52.264  -3.041  1.00  0.510          C  
ATOM   1824  O   PRO A 118     -10.529 -51.557  -4.055  1.00  0.640          O  
ATOM   1825  CB  PRO A 118     -11.975 -50.807  -1.598  1.00  0.660          C  
ATOM   1826  CG  PRO A 118     -11.540 -49.387  -1.880  1.00  0.660          C  
ATOM   1827  CD  PRO A 118     -10.147 -49.267  -1.322  1.00  0.660          C  
ATOM   1828  HA  PRO A 118     -10.697 -52.423  -0.887  1.00  0.530          H  
ATOM   1829 1HB  PRO A 118     -12.699 -51.176  -2.343  1.00  0.790          H  
ATOM   1830 2HB  PRO A 118     -12.448 -50.920  -0.614  1.00  0.790          H  
ATOM   1831 1HG  PRO A 118     -11.569 -49.202  -2.961  1.00  0.790          H  
ATOM   1832 2HG  PRO A 118     -12.250 -48.675  -1.432  1.00  0.790          H  
ATOM   1833 1HD  PRO A 118      -9.587 -48.623  -1.994  1.00  0.790          H  
ATOM   1834 2HD  PRO A 118     -10.175 -48.883  -0.306  1.00  0.790          H  
ATOM   1835  N   LEU A 119     -10.243 -53.558  -3.062  1.00  0.550          N  
ATOM   1836  CA  LEU A 119     -10.093 -54.335  -4.288  1.00  0.720          C  
ATOM   1837  C   LEU A 119     -11.416 -54.960  -4.790  1.00  0.960          C  
ATOM   1838  O   LEU A 119     -11.672 -55.044  -5.987  1.00  1.350          O  
ATOM   1839  CB  LEU A 119      -8.999 -55.374  -4.042  1.00  0.940          C  
ATOM   1840  CG  LEU A 119      -7.564 -54.750  -3.697  1.00  0.940          C  
ATOM   1841  CD1 LEU A 119      -6.629 -55.845  -3.300  1.00  0.940          C  
ATOM   1842  CD2 LEU A 119      -6.983 -53.978  -4.891  1.00  0.940          C  
ATOM   1843  H   LEU A 119     -10.179 -54.039  -2.177  1.00  0.660          H  
ATOM   1844  HA  LEU A 119      -9.762 -53.663  -5.070  1.00  0.860          H  
ATOM   1845 1HB  LEU A 119      -9.302 -56.010  -3.216  1.00  1.130          H  
ATOM   1846 2HB  LEU A 119      -8.899 -55.994  -4.936  1.00  1.130          H  
ATOM   1847  HG  LEU A 119      -7.663 -54.069  -2.852  1.00  1.130          H  
ATOM   1848 1HD1 LEU A 119      -5.669 -55.417  -3.039  1.00  1.130          H  
ATOM   1849 2HD1 LEU A 119      -7.035 -56.349  -2.435  1.00  1.130          H  
ATOM   1850 3HD1 LEU A 119      -6.507 -56.550  -4.124  1.00  1.130          H  
ATOM   1851 1HD2 LEU A 119      -6.008 -53.570  -4.618  1.00  1.130          H  
ATOM   1852 2HD2 LEU A 119      -6.866 -54.650  -5.740  1.00  1.130          H  
ATOM   1853 3HD2 LEU A 119      -7.635 -53.160  -5.164  1.00  1.130          H  
ATOM   1854  N   GLU A 120     -12.213 -55.449  -3.848  1.00  0.960          N  
ATOM   1855  CA  GLU A 120     -13.449 -56.183  -4.097  1.00  1.180          C  
ATOM   1856  C   GLU A 120     -14.503 -55.568  -3.189  1.00  1.210          C  
ATOM   1857  O   GLU A 120     -14.127 -54.884  -2.251  1.00  1.240          O  
ATOM   1858  CB  GLU A 120     -13.267 -57.675  -3.762  1.00  1.560          C  
ATOM   1859  CG  GLU A 120     -12.224 -58.415  -4.586  1.00  1.560          C  
ATOM   1860  CD  GLU A 120     -12.225 -59.895  -4.263  1.00  1.560          C  
ATOM   1861  OE1 GLU A 120     -13.202 -60.347  -3.705  1.00  1.560          O  
ATOM   1862  OE2 GLU A 120     -11.265 -60.569  -4.543  1.00  1.560          O  
ATOM   1863  H   GLU A 120     -11.941 -55.303  -2.889  1.00  1.150          H  
ATOM   1864  HA  GLU A 120     -13.736 -56.065  -5.139  1.00  1.420          H  
ATOM   1865 1HB  GLU A 120     -12.954 -57.758  -2.722  1.00  1.880          H  
ATOM   1866 2HB  GLU A 120     -14.196 -58.212  -3.845  1.00  1.880          H  
ATOM   1867 1HG  GLU A 120     -12.435 -58.271  -5.645  1.00  1.880          H  
ATOM   1868 2HG  GLU A 120     -11.239 -57.999  -4.376  1.00  1.880          H  
ATOM   1869  N   PRO A 121     -15.800 -55.699  -3.446  1.00  1.430          N  
ATOM   1870  CA  PRO A 121     -16.843 -55.216  -2.562  1.00  1.550          C  
ATOM   1871  C   PRO A 121     -16.944 -55.973  -1.223  1.00  1.550          C  
ATOM   1872  O   PRO A 121     -16.591 -57.154  -1.138  1.00  1.670          O  
ATOM   1873  CB  PRO A 121     -18.105 -55.398  -3.418  1.00  2.330          C  
ATOM   1874  CG  PRO A 121     -17.755 -56.500  -4.406  1.00  2.330          C  
ATOM   1875  CD  PRO A 121     -16.280 -56.300  -4.706  1.00  2.330          C  
ATOM   1876  HA  PRO A 121     -16.645 -54.154  -2.375  1.00  1.860          H  
ATOM   1877 1HB  PRO A 121     -18.955 -55.655  -2.765  1.00  2.790          H  
ATOM   1878 2HB  PRO A 121     -18.362 -54.447  -3.906  1.00  2.790          H  
ATOM   1879 1HG  PRO A 121     -17.960 -57.484  -3.953  1.00  2.790          H  
ATOM   1880 2HG  PRO A 121     -18.390 -56.424  -5.302  1.00  2.790          H  
ATOM   1881 1HD  PRO A 121     -15.834 -57.269  -4.911  1.00  2.790          H  
ATOM   1882 2HD  PRO A 121     -16.146 -55.598  -5.543  1.00  2.790          H  
ATOM   1883  N   SER A 122     -17.453 -55.275  -0.202  1.00  2.160          N  
ATOM   1884  CA  SER A 122     -17.717 -55.817   1.141  1.00  2.550          C  
ATOM   1885  C   SER A 122     -18.669 -54.885   1.893  1.00  2.330          C  
ATOM   1886  O   SER A 122     -18.683 -53.685   1.634  1.00  2.570          O  
ATOM   1887  CB  SER A 122     -16.424 -55.977   1.922  1.00  3.410          C  
ATOM   1888  OG  SER A 122     -15.847 -54.733   2.210  1.00  3.410          O  
ATOM   1889  H   SER A 122     -17.712 -54.304  -0.398  1.00  2.590          H  
ATOM   1890  HA  SER A 122     -18.195 -56.791   1.040  1.00  3.060          H  
ATOM   1891 1HB  SER A 122     -16.625 -56.510   2.851  1.00  4.100          H  
ATOM   1892 2HB  SER A 122     -15.723 -56.579   1.345  1.00  4.100          H  
ATOM   1893  HG  SER A 122     -15.022 -54.923   2.657  1.00  4.100          H  
ATOM   1894  N   GLU A 123     -19.435 -55.406   2.858  1.00  2.490          N  
ATOM   1895  CA  GLU A 123     -20.352 -54.509   3.567  1.00  2.880          C  
ATOM   1896  C   GLU A 123     -19.741 -53.799   4.789  1.00  2.680          C  
ATOM   1897  O   GLU A 123     -18.870 -54.370   5.450  1.00  2.840          O  
ATOM   1898  CB  GLU A 123     -21.619 -55.269   3.953  1.00  3.880          C  
ATOM   1899  CG  GLU A 123     -22.397 -55.781   2.738  1.00  3.880          C  
ATOM   1900  CD  GLU A 123     -22.922 -54.667   1.820  1.00  3.880          C  
ATOM   1901  OE1 GLU A 123     -23.208 -53.577   2.289  1.00  3.880          O  
ATOM   1902  OE2 GLU A 123     -23.020 -54.914   0.648  1.00  3.880          O  
ATOM   1903  H   GLU A 123     -19.398 -56.390   3.075  1.00  2.990          H  
ATOM   1904  HA  GLU A 123     -20.647 -53.784   2.842  1.00  3.460          H  
ATOM   1905 1HB  GLU A 123     -21.350 -56.131   4.563  1.00  4.650          H  
ATOM   1906 2HB  GLU A 123     -22.276 -54.645   4.550  1.00  4.650          H  
ATOM   1907 1HG  GLU A 123     -21.748 -56.430   2.153  1.00  4.650          H  
ATOM   1908 2HG  GLU A 123     -23.238 -56.380   3.088  1.00  4.650          H  
ATOM   1909  N   VAL A 124     -20.191 -52.556   5.110  1.00  2.790          N  
ATOM   1910  CA  VAL A 124     -21.223 -51.785   4.379  1.00  2.940          C  
ATOM   1911  C   VAL A 124     -20.615 -51.151   3.137  1.00  2.220          C  
ATOM   1912  O   VAL A 124     -19.662 -50.377   3.231  1.00  2.610          O  
ATOM   1913  CB  VAL A 124     -21.823 -50.694   5.285  1.00  4.060          C  
ATOM   1914  CG1 VAL A 124     -22.825 -49.843   4.497  1.00  4.060          C  
ATOM   1915  CG2 VAL A 124     -22.511 -51.363   6.473  1.00  4.060          C  
ATOM   1916  H   VAL A 124     -19.764 -52.116   5.911  1.00  3.350          H  
ATOM   1917  HA  VAL A 124     -22.031 -52.443   4.076  1.00  3.530          H  
ATOM   1918  HB  VAL A 124     -21.029 -50.036   5.637  1.00  4.870          H  
ATOM   1919 1HG1 VAL A 124     -23.239 -49.077   5.150  1.00  4.870          H  
ATOM   1920 2HG1 VAL A 124     -22.333 -49.357   3.651  1.00  4.870          H  
ATOM   1921 3HG1 VAL A 124     -23.632 -50.477   4.127  1.00  4.870          H  
ATOM   1922 1HG2 VAL A 124     -22.936 -50.600   7.126  1.00  4.870          H  
ATOM   1923 2HG2 VAL A 124     -23.306 -52.015   6.109  1.00  4.870          H  
ATOM   1924 3HG2 VAL A 124     -21.790 -51.955   7.034  1.00  4.870          H  
ATOM   1925  N   GLN A 125     -21.185 -51.481   1.984  1.00  1.880          N  
ATOM   1926  CA  GLN A 125     -20.622 -51.076   0.712  1.00  1.630          C  
ATOM   1927  C   GLN A 125     -21.012 -49.672   0.194  1.00  1.830          C  
ATOM   1928  O   GLN A 125     -22.201 -49.372   0.097  1.00  2.470          O  
ATOM   1929  CB  GLN A 125     -21.007 -52.158  -0.318  1.00  2.380          C  
ATOM   1930  CG  GLN A 125     -20.554 -51.939  -1.740  1.00  2.380          C  
ATOM   1931  CD  GLN A 125     -19.047 -51.956  -1.881  1.00  2.380          C  
ATOM   1932  OE1 GLN A 125     -18.360 -52.849  -1.380  1.00  2.380          O  
ATOM   1933  NE2 GLN A 125     -18.524 -50.961  -2.566  1.00  2.380          N  
ATOM   1934  H   GLN A 125     -22.007 -52.104   2.001  1.00  2.260          H  
ATOM   1935  HA  GLN A 125     -19.555 -51.160   0.848  1.00  1.960          H  
ATOM   1936 1HB  GLN A 125     -20.611 -53.117   0.010  1.00  2.860          H  
ATOM   1937 2HB  GLN A 125     -22.094 -52.262  -0.331  1.00  2.860          H  
ATOM   1938 1HG  GLN A 125     -20.948 -52.755  -2.342  1.00  2.860          H  
ATOM   1939 2HG  GLN A 125     -20.945 -51.007  -2.103  1.00  2.860          H  
ATOM   1940 1HE2 GLN A 125     -17.535 -50.893  -2.699  1.00  2.860          H  
ATOM   1941 2HE2 GLN A 125     -19.147 -50.222  -2.884  1.00  2.860          H  
ATOM   1942  N   PRO A 126     -20.028 -48.783  -0.119  1.00  2.310          N  
ATOM   1943  CA  PRO A 126     -20.182 -47.470  -0.737  1.00  3.020          C  
ATOM   1944  C   PRO A 126     -20.419 -47.717  -2.228  1.00  3.220          C  
ATOM   1945  O   PRO A 126     -20.221 -48.839  -2.680  1.00  3.480          O  
ATOM   1946  CB  PRO A 126     -18.840 -46.785  -0.419  1.00  4.530          C  
ATOM   1947  CG  PRO A 126     -17.858 -47.897  -0.367  1.00  4.530          C  
ATOM   1948  CD  PRO A 126     -18.606 -49.055   0.272  1.00  4.530          C  
ATOM   1949  HA  PRO A 126     -21.032 -46.957  -0.266  1.00  3.620          H  
ATOM   1950 1HB  PRO A 126     -18.557 -46.061  -1.192  1.00  5.440          H  
ATOM   1951 2HB  PRO A 126     -18.911 -46.232   0.529  1.00  5.440          H  
ATOM   1952 1HG  PRO A 126     -17.513 -48.130  -1.394  1.00  5.440          H  
ATOM   1953 2HG  PRO A 126     -16.967 -47.591   0.201  1.00  5.440          H  
ATOM   1954 1HD  PRO A 126     -18.201 -49.950  -0.166  1.00  5.440          H  
ATOM   1955 2HD  PRO A 126     -18.496 -49.044   1.371  1.00  5.440          H  
ATOM   1956  N   PRO A 127     -20.776 -46.731  -3.049  1.00  3.590          N  
ATOM   1957  CA  PRO A 127     -20.959 -46.938  -4.473  1.00  4.250          C  
ATOM   1958  C   PRO A 127     -19.766 -47.721  -5.019  1.00  4.010          C  
ATOM   1959  O   PRO A 127     -18.614 -47.390  -4.725  1.00  4.180          O  
ATOM   1960  CB  PRO A 127     -21.025 -45.494  -4.988  1.00  6.380          C  
ATOM   1961  CG  PRO A 127     -21.623 -44.719  -3.812  1.00  6.380          C  
ATOM   1962  CD  PRO A 127     -20.993 -45.353  -2.580  1.00  6.380          C  
ATOM   1963  HA  PRO A 127     -21.900 -47.479  -4.651  1.00  5.100          H  
ATOM   1964 1HB  PRO A 127     -20.015 -45.145  -5.266  1.00  7.650          H  
ATOM   1965 2HB  PRO A 127     -21.644 -45.447  -5.897  1.00  7.650          H  
ATOM   1966 1HG  PRO A 127     -21.380 -43.647  -3.905  1.00  7.650          H  
ATOM   1967 2HG  PRO A 127     -22.720 -44.798  -3.820  1.00  7.650          H  
ATOM   1968 1HD  PRO A 127     -20.040 -44.852  -2.361  1.00  7.650          H  
ATOM   1969 2HD  PRO A 127     -21.691 -45.321  -1.734  1.00  7.650          H  
ATOM   1970  N   ASP A 128     -20.054 -48.727  -5.848  1.00  3.980          N  
ATOM   1971  CA  ASP A 128     -19.069 -49.647  -6.410  1.00  3.960          C  
ATOM   1972  C   ASP A 128     -17.979 -49.033  -7.265  1.00  3.480          C  
ATOM   1973  O   ASP A 128     -16.999 -49.702  -7.583  1.00  3.710          O  
ATOM   1974  CB  ASP A 128     -19.826 -50.710  -7.188  1.00  5.550          C  
ATOM   1975  CG  ASP A 128     -20.727 -50.063  -8.197  1.00  5.550          C  
ATOM   1976  OD1 ASP A 128     -21.595 -49.323  -7.741  1.00  5.550          O  
ATOM   1977  OD2 ASP A 128     -20.575 -50.269  -9.370  1.00  5.550          O  
ATOM   1978  H   ASP A 128     -21.030 -48.896  -6.114  1.00  4.780          H  
ATOM   1979  HA  ASP A 128     -18.580 -50.142  -5.570  1.00  4.750          H  
ATOM   1980 1HB  ASP A 128     -19.122 -51.366  -7.702  1.00  6.660          H  
ATOM   1981 2HB  ASP A 128     -20.421 -51.318  -6.507  1.00  6.660          H  
ATOM   1982  N   SER A 129     -18.131 -47.767  -7.626  1.00  3.330          N  
ATOM   1983  CA  SER A 129     -17.121 -47.082  -8.408  1.00  3.460          C  
ATOM   1984  C   SER A 129     -15.857 -46.846  -7.581  1.00  3.020          C  
ATOM   1985  O   SER A 129     -14.770 -46.634  -8.132  1.00  3.290          O  
ATOM   1986  CB  SER A 129     -17.659 -45.760  -8.926  1.00  4.790          C  
ATOM   1987  OG  SER A 129     -17.883 -44.853  -7.879  1.00  4.790          O  
ATOM   1988  H   SER A 129     -18.963 -47.272  -7.335  1.00  4.000          H  
ATOM   1989  HA  SER A 129     -16.864 -47.710  -9.261  1.00  4.150          H  
ATOM   1990 1HB  SER A 129     -16.945 -45.334  -9.632  1.00  5.750          H  
ATOM   1991 2HB  SER A 129     -18.589 -45.935  -9.465  1.00  5.750          H  
ATOM   1992  HG  SER A 129     -18.122 -44.020  -8.295  1.00  5.750          H  
ATOM   1993  N   GLU A 130     -15.967 -46.928  -6.249  1.00  3.020          N  
ATOM   1994  CA  GLU A 130     -14.814 -46.713  -5.395  1.00  2.990          C  
ATOM   1995  C   GLU A 130     -14.035 -48.004  -5.128  1.00  2.100          C  
ATOM   1996  O   GLU A 130     -13.890 -48.420  -3.975  1.00  2.500          O  
ATOM   1997  CB  GLU A 130     -15.229 -46.067  -4.066  1.00  4.200          C  
ATOM   1998  CG  GLU A 130     -15.835 -44.675  -4.209  1.00  4.200          C  
ATOM   1999  CD  GLU A 130     -16.107 -43.993  -2.880  1.00  4.200          C  
ATOM   2000  OE1 GLU A 130     -15.790 -44.558  -1.857  1.00  4.200          O  
ATOM   2001  OE2 GLU A 130     -16.629 -42.901  -2.893  1.00  4.200          O  
ATOM   2002  H   GLU A 130     -16.879 -47.127  -5.823  1.00  3.620          H  
ATOM   2003  HA  GLU A 130     -14.143 -46.019  -5.900  1.00  3.590          H  
ATOM   2004 1HB  GLU A 130     -15.976 -46.700  -3.579  1.00  5.040          H  
ATOM   2005 2HB  GLU A 130     -14.379 -45.995  -3.403  1.00  5.040          H  
ATOM   2006 1HG  GLU A 130     -15.151 -44.057  -4.793  1.00  5.040          H  
ATOM   2007 2HG  GLU A 130     -16.771 -44.761  -4.767  1.00  5.040          H  
ATOM   2008  N   THR A 131     -13.520 -48.613  -6.204  1.00  1.290          N  
ATOM   2009  CA  THR A 131     -12.638 -49.773  -6.115  1.00  0.580          C  
ATOM   2010  C   THR A 131     -11.439 -49.443  -6.975  1.00  0.390          C  
ATOM   2011  O   THR A 131     -11.530 -48.645  -7.920  1.00  0.410          O  
ATOM   2012  CB  THR A 131     -13.259 -51.101  -6.590  1.00  1.100          C  
ATOM   2013  OG1 THR A 131     -13.533 -51.040  -8.003  1.00  1.100          O  
ATOM   2014  CG2 THR A 131     -14.539 -51.366  -5.819  1.00  1.100          C  
ATOM   2015  H   THR A 131     -13.733 -48.176  -7.103  1.00  1.550          H  
ATOM   2016  HA  THR A 131     -12.300 -49.902  -5.088  1.00  0.700          H  
ATOM   2017  HB  THR A 131     -12.555 -51.916  -6.401  1.00  1.320          H  
ATOM   2018  HG1 THR A 131     -13.824 -51.910  -8.308  1.00  1.320          H  
ATOM   2019 1HG2 THR A 131     -14.974 -52.310  -6.142  1.00  1.320          H  
ATOM   2020 2HG2 THR A 131     -14.309 -51.416  -4.753  1.00  1.320          H  
ATOM   2021 3HG2 THR A 131     -15.248 -50.563  -5.997  1.00  1.320          H  
ATOM   2022  N   LEU A 132     -10.322 -50.095  -6.702  1.00  0.330          N  
ATOM   2023  CA  LEU A 132      -9.134 -49.826  -7.494  1.00  0.300          C  
ATOM   2024  C   LEU A 132      -9.319 -50.144  -8.960  1.00  0.280          C  
ATOM   2025  O   LEU A 132      -8.976 -49.338  -9.822  1.00  0.280          O  
ATOM   2026  CB  LEU A 132      -7.962 -50.654  -6.988  1.00  0.430          C  
ATOM   2027  CG  LEU A 132      -6.650 -50.525  -7.772  1.00  0.430          C  
ATOM   2028  CD1 LEU A 132      -6.125 -49.110  -7.720  1.00  0.430          C  
ATOM   2029  CD2 LEU A 132      -5.670 -51.459  -7.196  1.00  0.430          C  
ATOM   2030  H   LEU A 132     -10.306 -50.734  -5.896  1.00  0.400          H  
ATOM   2031  HA  LEU A 132      -8.911 -48.767  -7.393  1.00  0.360          H  
ATOM   2032 1HB  LEU A 132      -7.773 -50.383  -5.965  1.00  0.520          H  
ATOM   2033 2HB  LEU A 132      -8.253 -51.702  -7.009  1.00  0.520          H  
ATOM   2034  HG  LEU A 132      -6.817 -50.776  -8.813  1.00  0.520          H  
ATOM   2035 1HD1 LEU A 132      -5.201 -49.053  -8.283  1.00  0.520          H  
ATOM   2036 2HD1 LEU A 132      -6.840 -48.419  -8.164  1.00  0.520          H  
ATOM   2037 3HD1 LEU A 132      -5.939 -48.833  -6.684  1.00  0.520          H  
ATOM   2038 1HD2 LEU A 132      -4.763 -51.377  -7.759  1.00  0.520          H  
ATOM   2039 2HD2 LEU A 132      -5.493 -51.207  -6.156  1.00  0.520          H  
ATOM   2040 3HD2 LEU A 132      -6.039 -52.457  -7.256  1.00  0.520          H  
ATOM   2041  N   ALA A 133      -9.845 -51.328  -9.250  1.00  0.310          N  
ATOM   2042  CA  ALA A 133     -10.003 -51.744 -10.629  1.00  0.310          C  
ATOM   2043  C   ALA A 133     -10.902 -50.789 -11.399  1.00  0.270          C  
ATOM   2044  O   ALA A 133     -10.647 -50.525 -12.581  1.00  0.250          O  
ATOM   2045  CB  ALA A 133     -10.568 -53.147 -10.690  1.00  0.430          C  
ATOM   2046  H   ALA A 133     -10.116 -51.942  -8.496  1.00  0.370          H  
ATOM   2047  HA  ALA A 133      -9.020 -51.732 -11.098  1.00  0.370          H  
ATOM   2048 1HB  ALA A 133     -10.655 -53.458 -11.731  1.00  0.520          H  
ATOM   2049 2HB  ALA A 133      -9.903 -53.828 -10.159  1.00  0.520          H  
ATOM   2050 3HB  ALA A 133     -11.551 -53.161 -10.223  1.00  0.520          H  
ATOM   2051  N   GLN A 134     -11.955 -50.257 -10.753  1.00  0.280          N  
ATOM   2052  CA  GLN A 134     -12.811 -49.340 -11.476  1.00  0.250          C  
ATOM   2053  C   GLN A 134     -12.066 -48.057 -11.776  1.00  0.230          C  
ATOM   2054  O   GLN A 134     -12.164 -47.547 -12.894  1.00  0.230          O  
ATOM   2055  CB  GLN A 134     -14.096 -49.041 -10.702  1.00  0.360          C  
ATOM   2056  CG  GLN A 134     -15.056 -50.207 -10.611  1.00  0.360          C  
ATOM   2057  CD  GLN A 134     -15.573 -50.626 -11.938  1.00  0.360          C  
ATOM   2058  OE1 GLN A 134     -15.975 -49.802 -12.763  1.00  0.360          O  
ATOM   2059  NE2 GLN A 134     -15.565 -51.930 -12.165  1.00  0.360          N  
ATOM   2060  H   GLN A 134     -12.168 -50.492  -9.782  1.00  0.340          H  
ATOM   2061  HA  GLN A 134     -13.081 -49.795 -12.428  1.00  0.300          H  
ATOM   2062 1HB  GLN A 134     -13.837 -48.751  -9.678  1.00  0.430          H  
ATOM   2063 2HB  GLN A 134     -14.615 -48.199 -11.152  1.00  0.430          H  
ATOM   2064 1HG  GLN A 134     -14.530 -51.053 -10.210  1.00  0.430          H  
ATOM   2065 2HG  GLN A 134     -15.894 -49.944  -9.964  1.00  0.430          H  
ATOM   2066 1HE2 GLN A 134     -15.898 -52.294 -13.038  1.00  0.430          H  
ATOM   2067 2HE2 GLN A 134     -15.232 -52.549 -11.450  1.00  0.430          H  
ATOM   2068  N   ALA A 135     -11.250 -47.568 -10.826  1.00  0.220          N  
ATOM   2069  CA  ALA A 135     -10.473 -46.354 -11.069  1.00  0.220          C  
ATOM   2070  C   ALA A 135      -9.525 -46.568 -12.248  1.00  0.210          C  
ATOM   2071  O   ALA A 135      -9.388 -45.710 -13.121  1.00  0.210          O  
ATOM   2072  CB  ALA A 135      -9.686 -45.970  -9.827  1.00  0.310          C  
ATOM   2073  H   ALA A 135     -11.231 -48.015  -9.900  1.00  0.260          H  
ATOM   2074  HA  ALA A 135     -11.162 -45.549 -11.315  1.00  0.260          H  
ATOM   2075 1HB  ALA A 135      -9.128 -45.051 -10.018  1.00  0.370          H  
ATOM   2076 2HB  ALA A 135     -10.372 -45.820  -9.006  1.00  0.370          H  
ATOM   2077 3HB  ALA A 135      -8.988 -46.768  -9.570  1.00  0.370          H  
ATOM   2078  N   VAL A 136      -8.926 -47.757 -12.323  1.00  0.220          N  
ATOM   2079  CA  VAL A 136      -7.999 -48.064 -13.400  1.00  0.230          C  
ATOM   2080  C   VAL A 136      -8.730 -48.004 -14.746  1.00  0.220          C  
ATOM   2081  O   VAL A 136      -8.234 -47.392 -15.706  1.00  0.230          O  
ATOM   2082  CB  VAL A 136      -7.354 -49.455 -13.176  1.00  0.320          C  
ATOM   2083  CG1 VAL A 136      -6.559 -49.855 -14.364  1.00  0.320          C  
ATOM   2084  CG2 VAL A 136      -6.429 -49.432 -11.956  1.00  0.320          C  
ATOM   2085  H   VAL A 136      -9.076 -48.422 -11.556  1.00  0.260          H  
ATOM   2086  HA  VAL A 136      -7.209 -47.316 -13.392  1.00  0.280          H  
ATOM   2087  HB  VAL A 136      -8.140 -50.189 -13.018  1.00  0.380          H  
ATOM   2088 1HG1 VAL A 136      -6.123 -50.825 -14.153  1.00  0.380          H  
ATOM   2089 2HG1 VAL A 136      -7.192 -49.915 -15.239  1.00  0.380          H  
ATOM   2090 3HG1 VAL A 136      -5.775 -49.125 -14.538  1.00  0.380          H  
ATOM   2091 1HG2 VAL A 136      -5.995 -50.419 -11.804  1.00  0.380          H  
ATOM   2092 2HG2 VAL A 136      -5.654 -48.739 -12.133  1.00  0.380          H  
ATOM   2093 3HG2 VAL A 136      -6.972 -49.144 -11.074  1.00  0.380          H  
ATOM   2094  N   GLY A 137      -9.921 -48.609 -14.798  1.00  0.220          N  
ATOM   2095  CA  GLY A 137     -10.773 -48.599 -15.979  1.00  0.220          C  
ATOM   2096  C   GLY A 137     -11.155 -47.169 -16.389  1.00  0.230          C  
ATOM   2097  O   GLY A 137     -11.013 -46.784 -17.555  1.00  0.290          O  
ATOM   2098  H   GLY A 137     -10.238 -49.133 -13.972  1.00  0.260          H  
ATOM   2099 1HA  GLY A 137     -10.265 -49.104 -16.797  1.00  0.260          H  
ATOM   2100 2HA  GLY A 137     -11.677 -49.167 -15.760  1.00  0.260          H  
ATOM   2101  N   ASN A 138     -11.615 -46.375 -15.422  1.00  0.210          N  
ATOM   2102  CA  ASN A 138     -12.032 -45.006 -15.677  1.00  0.210          C  
ATOM   2103  C   ASN A 138     -10.903 -44.062 -16.067  1.00  0.210          C  
ATOM   2104  O   ASN A 138     -11.167 -43.071 -16.737  1.00  0.220          O  
ATOM   2105  CB  ASN A 138     -12.767 -44.444 -14.479  1.00  0.290          C  
ATOM   2106  CG  ASN A 138     -14.157 -44.986 -14.354  1.00  0.290          C  
ATOM   2107  OD1 ASN A 138     -15.057 -44.606 -15.131  1.00  0.290          O  
ATOM   2108  ND2 ASN A 138     -14.350 -45.863 -13.409  1.00  0.290          N  
ATOM   2109  H   ASN A 138     -11.712 -46.759 -14.479  1.00  0.250          H  
ATOM   2110  HA  ASN A 138     -12.728 -45.024 -16.516  1.00  0.250          H  
ATOM   2111 1HB  ASN A 138     -12.208 -44.694 -13.573  1.00  0.350          H  
ATOM   2112 2HB  ASN A 138     -12.809 -43.359 -14.545  1.00  0.350          H  
ATOM   2113 1HD2 ASN A 138     -15.250 -46.274 -13.270  1.00  0.350          H  
ATOM   2114 2HD2 ASN A 138     -13.568 -46.149 -12.831  1.00  0.350          H  
ATOM   2115  N   LEU A 139      -9.666 -44.321 -15.642  1.00  0.220          N  
ATOM   2116  CA  LEU A 139      -8.573 -43.416 -15.975  1.00  0.220          C  
ATOM   2117  C   LEU A 139      -7.704 -43.875 -17.142  1.00  0.230          C  
ATOM   2118  O   LEU A 139      -7.378 -43.076 -18.029  1.00  0.360          O  
ATOM   2119  CB  LEU A 139      -7.680 -43.237 -14.747  1.00  0.310          C  
ATOM   2120  CG  LEU A 139      -8.072 -42.119 -13.766  1.00  0.310          C  
ATOM   2121  CD1 LEU A 139      -9.461 -42.299 -13.244  1.00  0.310          C  
ATOM   2122  CD2 LEU A 139      -7.145 -42.144 -12.618  1.00  0.310          C  
ATOM   2123  H   LEU A 139      -9.491 -45.113 -15.016  1.00  0.260          H  
ATOM   2124  HA  LEU A 139      -9.002 -42.451 -16.244  1.00  0.260          H  
ATOM   2125 1HB  LEU A 139      -7.675 -44.175 -14.195  1.00  0.370          H  
ATOM   2126 2HB  LEU A 139      -6.660 -43.043 -15.086  1.00  0.370          H  
ATOM   2127  HG  LEU A 139      -8.011 -41.168 -14.273  1.00  0.370          H  
ATOM   2128 1HD1 LEU A 139      -9.644 -41.502 -12.563  1.00  0.370          H  
ATOM   2129 2HD1 LEU A 139     -10.176 -42.265 -14.042  1.00  0.370          H  
ATOM   2130 3HD1 LEU A 139      -9.545 -43.250 -12.718  1.00  0.370          H  
ATOM   2131 1HD2 LEU A 139      -7.392 -41.352 -11.932  1.00  0.370          H  
ATOM   2132 2HD2 LEU A 139      -7.230 -43.097 -12.098  1.00  0.370          H  
ATOM   2133 3HD2 LEU A 139      -6.138 -42.010 -12.968  1.00  0.370          H  
ATOM   2134  N   VAL A 140      -7.335 -45.150 -17.177  1.00  0.200          N  
ATOM   2135  CA  VAL A 140      -6.438 -45.608 -18.221  1.00  0.210          C  
ATOM   2136  C   VAL A 140      -7.236 -46.318 -19.288  1.00  0.180          C  
ATOM   2137  O   VAL A 140      -7.005 -46.105 -20.483  1.00  0.220          O  
ATOM   2138  CB  VAL A 140      -5.375 -46.563 -17.680  1.00  0.290          C  
ATOM   2139  CG1 VAL A 140      -4.447 -47.026 -18.832  1.00  0.290          C  
ATOM   2140  CG2 VAL A 140      -4.638 -45.899 -16.622  1.00  0.290          C  
ATOM   2141  H   VAL A 140      -7.642 -45.802 -16.456  1.00  0.240          H  
ATOM   2142  HA  VAL A 140      -5.936 -44.748 -18.664  1.00  0.250          H  
ATOM   2143  HB  VAL A 140      -5.861 -47.448 -17.264  1.00  0.350          H  
ATOM   2144 1HG1 VAL A 140      -3.694 -47.678 -18.444  1.00  0.350          H  
ATOM   2145 2HG1 VAL A 140      -5.015 -47.544 -19.606  1.00  0.350          H  
ATOM   2146 3HG1 VAL A 140      -3.958 -46.153 -19.266  1.00  0.350          H  
ATOM   2147 1HG2 VAL A 140      -3.910 -46.583 -16.221  1.00  0.350          H  
ATOM   2148 2HG2 VAL A 140      -4.148 -45.020 -17.036  1.00  0.350          H  
ATOM   2149 3HG2 VAL A 140      -5.314 -45.598 -15.838  1.00  0.350          H  
ATOM   2150  N   GLY A 141      -8.139 -47.198 -18.846  1.00  0.170          N  
ATOM   2151  CA  GLY A 141      -8.944 -48.015 -19.743  1.00  0.160          C  
ATOM   2152  C   GLY A 141      -9.672 -47.146 -20.754  1.00  0.160          C  
ATOM   2153  O   GLY A 141      -9.460 -47.304 -21.957  1.00  0.180          O  
ATOM   2154  H   GLY A 141      -8.270 -47.293 -17.835  1.00  0.200          H  
ATOM   2155 1HA  GLY A 141      -8.307 -48.733 -20.259  1.00  0.190          H  
ATOM   2156 2HA  GLY A 141      -9.670 -48.580 -19.159  1.00  0.190          H  
ATOM   2157  N   ILE A 142     -10.476 -46.186 -20.279  1.00  0.180          N  
ATOM   2158  CA  ILE A 142     -11.207 -45.330 -21.210  1.00  0.190          C  
ATOM   2159  C   ILE A 142     -10.290 -44.544 -22.132  1.00  0.170          C  
ATOM   2160  O   ILE A 142     -10.626 -44.367 -23.299  1.00  0.200          O  
ATOM   2161  CB  ILE A 142     -12.154 -44.309 -20.517  1.00  0.260          C  
ATOM   2162  CG1 ILE A 142     -13.117 -43.710 -21.648  1.00  0.260          C  
ATOM   2163  CG2 ILE A 142     -11.383 -43.179 -19.808  1.00  0.260          C  
ATOM   2164  CD1 ILE A 142     -14.324 -42.849 -21.223  1.00  0.260          C  
ATOM   2165  H   ILE A 142     -10.621 -46.148 -19.268  1.00  0.220          H  
ATOM   2166  HA  ILE A 142     -11.835 -45.976 -21.815  1.00  0.230          H  
ATOM   2167  HB  ILE A 142     -12.737 -44.835 -19.771  1.00  0.310          H  
ATOM   2168 1HG1 ILE A 142     -12.515 -43.102 -22.261  1.00  0.310          H  
ATOM   2169 2HG1 ILE A 142     -13.482 -44.538 -22.252  1.00  0.310          H  
ATOM   2170 1HG2 ILE A 142     -12.079 -42.511 -19.309  1.00  0.310          H  
ATOM   2171 2HG2 ILE A 142     -10.724 -43.614 -19.064  1.00  0.310          H  
ATOM   2172 3HG2 ILE A 142     -10.798 -42.588 -20.497  1.00  0.310          H  
ATOM   2173 1HD1 ILE A 142     -14.846 -42.504 -22.122  1.00  0.310          H  
ATOM   2174 2HD1 ILE A 142     -15.018 -43.374 -20.607  1.00  0.310          H  
ATOM   2175 3HD1 ILE A 142     -13.975 -42.018 -20.688  1.00  0.310          H  
ATOM   2176  N   THR A 143      -9.124 -44.104 -21.648  1.00  0.260          N  
ATOM   2177  CA  THR A 143      -8.217 -43.324 -22.481  1.00  0.280          C  
ATOM   2178  C   THR A 143      -7.799 -44.178 -23.666  1.00  0.280          C  
ATOM   2179  O   THR A 143      -7.831 -43.738 -24.831  1.00  0.320          O  
ATOM   2180  CB  THR A 143      -6.959 -42.853 -21.679  1.00  0.380          C  
ATOM   2181  OG1 THR A 143      -7.358 -41.984 -20.578  1.00  0.380          O  
ATOM   2182  CG2 THR A 143      -6.008 -42.065 -22.610  1.00  0.380          C  
ATOM   2183  H   THR A 143      -8.896 -44.283 -20.677  1.00  0.310          H  
ATOM   2184  HA  THR A 143      -8.743 -42.447 -22.855  1.00  0.340          H  
ATOM   2185  HB  THR A 143      -6.426 -43.715 -21.277  1.00  0.460          H  
ATOM   2186  HG1 THR A 143      -7.426 -42.489 -19.711  1.00  0.460          H  
ATOM   2187 1HG2 THR A 143      -5.142 -41.737 -22.051  1.00  0.460          H  
ATOM   2188 2HG2 THR A 143      -5.679 -42.693 -23.437  1.00  0.460          H  
ATOM   2189 3HG2 THR A 143      -6.524 -41.201 -23.002  1.00  0.460          H  
ATOM   2190  N   TRP A 144      -7.408 -45.414 -23.361  1.00  0.320          N  
ATOM   2191  CA  TRP A 144      -7.013 -46.347 -24.389  1.00  0.370          C  
ATOM   2192  C   TRP A 144      -8.165 -46.679 -25.330  1.00  0.330          C  
ATOM   2193  O   TRP A 144      -7.995 -46.664 -26.558  1.00  0.430          O  
ATOM   2194  CB  TRP A 144      -6.472 -47.634 -23.797  1.00  0.500          C  
ATOM   2195  CG  TRP A 144      -6.131 -48.558 -24.868  1.00  0.500          C  
ATOM   2196  CD1 TRP A 144      -4.989 -48.587 -25.579  1.00  0.500          C  
ATOM   2197  CD2 TRP A 144      -6.953 -49.609 -25.398  1.00  0.500          C  
ATOM   2198  NE1 TRP A 144      -5.060 -49.561 -26.510  1.00  0.500          N  
ATOM   2199  CE2 TRP A 144      -6.244 -50.196 -26.409  1.00  0.500          C  
ATOM   2200  CE3 TRP A 144      -8.215 -50.084 -25.095  1.00  0.500          C  
ATOM   2201  CZ2 TRP A 144      -6.745 -51.245 -27.131  1.00  0.500          C  
ATOM   2202  CZ3 TRP A 144      -8.738 -51.151 -25.823  1.00  0.500          C  
ATOM   2203  CH2 TRP A 144      -8.016 -51.717 -26.814  1.00  0.500          C  
ATOM   2204  H   TRP A 144      -7.373 -45.691 -22.370  1.00  0.380          H  
ATOM   2205  HA  TRP A 144      -6.219 -45.887 -24.973  1.00  0.440          H  
ATOM   2206 1HB  TRP A 144      -5.611 -47.430 -23.189  1.00  0.600          H  
ATOM   2207 2HB  TRP A 144      -7.225 -48.090 -23.155  1.00  0.600          H  
ATOM   2208  HD1 TRP A 144      -4.147 -47.912 -25.446  1.00  0.600          H  
ATOM   2209  HE1 TRP A 144      -4.358 -49.788 -27.213  1.00  0.600          H  
ATOM   2210  HE3 TRP A 144      -8.766 -49.628 -24.295  1.00  0.600          H  
ATOM   2211  HZ2 TRP A 144      -6.179 -51.703 -27.930  1.00  0.600          H  
ATOM   2212  HZ3 TRP A 144      -9.733 -51.526 -25.577  1.00  0.600          H  
ATOM   2213  HH2 TRP A 144      -8.438 -52.561 -27.377  1.00  0.600          H  
ATOM   2214  N   ASN A 145      -9.345 -46.976 -24.759  1.00  0.230          N  
ATOM   2215  CA  ASN A 145     -10.505 -47.370 -25.544  1.00  0.240          C  
ATOM   2216  C   ASN A 145     -10.882 -46.284 -26.532  1.00  0.230          C  
ATOM   2217  O   ASN A 145     -11.159 -46.572 -27.701  1.00  0.260          O  
ATOM   2218  CB  ASN A 145     -11.713 -47.626 -24.631  1.00  0.330          C  
ATOM   2219  CG  ASN A 145     -11.704 -48.921 -23.809  1.00  0.330          C  
ATOM   2220  OD1 ASN A 145     -11.058 -49.899 -24.143  1.00  0.330          O  
ATOM   2221  ND2 ASN A 145     -12.418 -48.952 -22.731  1.00  0.330          N  
ATOM   2222  H   ASN A 145      -9.412 -46.967 -23.741  1.00  0.280          H  
ATOM   2223  HA  ASN A 145     -10.259 -48.265 -26.113  1.00  0.290          H  
ATOM   2224 1HB  ASN A 145     -11.812 -46.790 -23.953  1.00  0.400          H  
ATOM   2225 2HB  ASN A 145     -12.597 -47.640 -25.234  1.00  0.400          H  
ATOM   2226 1HD2 ASN A 145     -12.434 -49.779 -22.176  1.00  0.400          H  
ATOM   2227 2HD2 ASN A 145     -12.971 -48.175 -22.401  1.00  0.400          H  
ATOM   2228  N   LEU A 146     -10.875 -45.026 -26.074  1.00  0.220          N  
ATOM   2229  CA  LEU A 146     -11.212 -43.892 -26.916  1.00  0.260          C  
ATOM   2230  C   LEU A 146     -10.240 -43.657 -28.011  1.00  0.210          C  
ATOM   2231  O   LEU A 146     -10.645 -43.380 -29.140  1.00  0.240          O  
ATOM   2232  CB  LEU A 146     -11.238 -42.616 -26.090  1.00  0.350          C  
ATOM   2233  CG  LEU A 146     -12.368 -42.437 -25.169  1.00  0.350          C  
ATOM   2234  CD1 LEU A 146     -12.029 -41.321 -24.202  1.00  0.350          C  
ATOM   2235  CD2 LEU A 146     -13.595 -42.040 -25.976  1.00  0.350          C  
ATOM   2236  H   LEU A 146     -10.656 -44.853 -25.089  1.00  0.260          H  
ATOM   2237  HA  LEU A 146     -12.179 -44.081 -27.367  1.00  0.310          H  
ATOM   2238 1HB  LEU A 146     -10.326 -42.591 -25.488  1.00  0.420          H  
ATOM   2239 2HB  LEU A 146     -11.211 -41.769 -26.764  1.00  0.420          H  
ATOM   2240  HG  LEU A 146     -12.554 -43.355 -24.623  1.00  0.420          H  
ATOM   2241 1HD1 LEU A 146     -12.853 -41.177 -23.518  1.00  0.420          H  
ATOM   2242 2HD1 LEU A 146     -11.133 -41.589 -23.636  1.00  0.420          H  
ATOM   2243 3HD1 LEU A 146     -11.851 -40.410 -24.757  1.00  0.420          H  
ATOM   2244 1HD2 LEU A 146     -14.404 -41.889 -25.297  1.00  0.420          H  
ATOM   2245 2HD2 LEU A 146     -13.390 -41.115 -26.514  1.00  0.420          H  
ATOM   2246 3HD2 LEU A 146     -13.860 -42.797 -26.684  1.00  0.420          H  
ATOM   2247  N   THR A 147      -8.951 -43.734 -27.707  1.00  0.200          N  
ATOM   2248  CA  THR A 147      -8.001 -43.450 -28.749  1.00  0.230          C  
ATOM   2249  C   THR A 147      -8.068 -44.530 -29.800  1.00  0.230          C  
ATOM   2250  O   THR A 147      -8.041 -44.235 -30.992  1.00  0.250          O  
ATOM   2251  CB  THR A 147      -6.579 -43.263 -28.231  1.00  0.310          C  
ATOM   2252  OG1 THR A 147      -6.565 -42.190 -27.282  1.00  0.310          O  
ATOM   2253  CG2 THR A 147      -5.734 -42.844 -29.425  1.00  0.310          C  
ATOM   2254  H   THR A 147      -8.635 -43.928 -26.750  1.00  0.240          H  
ATOM   2255  HA  THR A 147      -8.287 -42.519 -29.227  1.00  0.280          H  
ATOM   2256  HB  THR A 147      -6.200 -44.180 -27.772  1.00  0.370          H  
ATOM   2257  HG1 THR A 147      -6.987 -42.505 -26.458  1.00  0.370          H  
ATOM   2258 1HG2 THR A 147      -4.739 -42.669 -29.115  1.00  0.370          H  
ATOM   2259 2HG2 THR A 147      -5.735 -43.617 -30.174  1.00  0.370          H  
ATOM   2260 3HG2 THR A 147      -6.143 -41.929 -29.853  1.00  0.370          H  
ATOM   2261  N   ARG A 148      -8.139 -45.795 -29.393  1.00  0.250          N  
ATOM   2262  CA  ARG A 148      -8.211 -46.831 -30.398  1.00  0.330          C  
ATOM   2263  C   ARG A 148      -9.485 -46.732 -31.224  1.00  0.270          C  
ATOM   2264  O   ARG A 148      -9.446 -46.887 -32.441  1.00  0.310          O  
ATOM   2265  CB  ARG A 148      -8.121 -48.204 -29.781  1.00  0.430          C  
ATOM   2266  CG  ARG A 148      -8.178 -49.316 -30.802  1.00  0.430          C  
ATOM   2267  CD  ARG A 148      -7.794 -50.578 -30.206  1.00  0.430          C  
ATOM   2268  NE  ARG A 148      -7.662 -51.643 -31.181  1.00  0.430          N  
ATOM   2269  CZ  ARG A 148      -8.578 -52.580 -31.506  1.00  0.430          C  
ATOM   2270  NH1 ARG A 148      -9.745 -52.635 -30.897  1.00  0.430          N  
ATOM   2271  NH2 ARG A 148      -8.293 -53.464 -32.450  1.00  0.430          N  
ATOM   2272  H   ARG A 148      -8.141 -46.033 -28.393  1.00  0.300          H  
ATOM   2273  HA  ARG A 148      -7.360 -46.713 -31.066  1.00  0.400          H  
ATOM   2274 1HB  ARG A 148      -7.184 -48.296 -29.227  1.00  0.520          H  
ATOM   2275 2HB  ARG A 148      -8.938 -48.342 -29.067  1.00  0.520          H  
ATOM   2276 1HG  ARG A 148      -9.196 -49.419 -31.176  1.00  0.520          H  
ATOM   2277 2HG  ARG A 148      -7.514 -49.085 -31.630  1.00  0.520          H  
ATOM   2278 1HD  ARG A 148      -6.821 -50.436 -29.748  1.00  0.520          H  
ATOM   2279 2HD  ARG A 148      -8.517 -50.865 -29.461  1.00  0.520          H  
ATOM   2280  HE  ARG A 148      -6.771 -51.630 -31.693  1.00  0.520          H  
ATOM   2281 1HH1 ARG A 148      -9.977 -51.976 -30.172  1.00  0.520          H  
ATOM   2282 2HH1 ARG A 148     -10.409 -53.353 -31.143  1.00  0.520          H  
ATOM   2283 1HH2 ARG A 148      -7.400 -53.429 -32.925  1.00  0.520          H  
ATOM   2284 2HH2 ARG A 148      -8.963 -54.173 -32.699  1.00  0.520          H  
ATOM   2285  N   ALA A 149     -10.633 -46.506 -30.577  1.00  0.240          N  
ATOM   2286  CA  ALA A 149     -11.884 -46.392 -31.307  1.00  0.240          C  
ATOM   2287  C   ALA A 149     -11.895 -45.189 -32.257  1.00  0.230          C  
ATOM   2288  O   ALA A 149     -12.421 -45.285 -33.367  1.00  0.250          O  
ATOM   2289  CB  ALA A 149     -13.045 -46.284 -30.329  1.00  0.340          C  
ATOM   2290  H   ALA A 149     -10.653 -46.422 -29.557  1.00  0.290          H  
ATOM   2291  HA  ALA A 149     -12.006 -47.293 -31.906  1.00  0.290          H  
ATOM   2292 1HB  ALA A 149     -13.978 -46.226 -30.879  1.00  0.400          H  
ATOM   2293 2HB  ALA A 149     -13.056 -47.156 -29.673  1.00  0.400          H  
ATOM   2294 3HB  ALA A 149     -12.917 -45.384 -29.728  1.00  0.400          H  
ATOM   2295  N   ALA A 150     -11.319 -44.059 -31.822  1.00  0.210          N  
ATOM   2296  CA  ALA A 150     -11.309 -42.824 -32.588  1.00  0.210          C  
ATOM   2297  C   ALA A 150     -10.218 -42.714 -33.641  1.00  0.220          C  
ATOM   2298  O   ALA A 150     -10.496 -42.191 -34.714  1.00  0.220          O  
ATOM   2299  CB  ALA A 150     -11.168 -41.649 -31.642  1.00  0.290          C  
ATOM   2300  H   ALA A 150     -10.927 -44.028 -30.879  1.00  0.250          H  
ATOM   2301  HA  ALA A 150     -12.263 -42.749 -33.097  1.00  0.250          H  
ATOM   2302 1HB  ALA A 150     -11.209 -40.714 -32.200  1.00  0.350          H  
ATOM   2303 2HB  ALA A 150     -11.969 -41.671 -30.904  1.00  0.350          H  
ATOM   2304 3HB  ALA A 150     -10.209 -41.734 -31.140  1.00  0.350          H  
ATOM   2305  N   ALA A 151      -9.013 -43.247 -33.397  1.00  0.240          N  
ATOM   2306  CA  ALA A 151      -7.873 -43.029 -34.290  1.00  0.260          C  
ATOM   2307  C   ALA A 151      -8.123 -43.411 -35.758  1.00  0.260          C  
ATOM   2308  O   ALA A 151      -7.598 -42.707 -36.622  1.00  0.260          O  
ATOM   2309  CB  ALA A 151      -6.639 -43.754 -33.763  1.00  0.360          C  
ATOM   2310  H   ALA A 151      -8.839 -43.718 -32.512  1.00  0.290          H  
ATOM   2311  HA  ALA A 151      -7.651 -41.963 -34.272  1.00  0.310          H  
ATOM   2312 1HB  ALA A 151      -5.795 -43.521 -34.403  1.00  0.430          H  
ATOM   2313 2HB  ALA A 151      -6.431 -43.410 -32.752  1.00  0.430          H  
ATOM   2314 3HB  ALA A 151      -6.778 -44.821 -33.741  1.00  0.430          H  
ATOM   2315  N   PRO A 152      -8.874 -44.484 -36.119  1.00  0.260          N  
ATOM   2316  CA  PRO A 152      -9.192 -44.849 -37.490  1.00  0.280          C  
ATOM   2317  C   PRO A 152      -9.969 -43.742 -38.197  1.00  0.270          C  
ATOM   2318  O   PRO A 152     -10.055 -43.732 -39.426  1.00  0.300          O  
ATOM   2319  CB  PRO A 152     -10.042 -46.114 -37.330  1.00  0.420          C  
ATOM   2320  CG  PRO A 152      -9.625 -46.683 -35.998  1.00  0.420          C  
ATOM   2321  CD  PRO A 152      -9.359 -45.486 -35.138  1.00  0.420          C  
ATOM   2322  HA  PRO A 152      -8.260 -45.067 -38.028  1.00  0.340          H  
ATOM   2323 1HB  PRO A 152     -11.113 -45.849 -37.360  1.00  0.500          H  
ATOM   2324 2HB  PRO A 152      -9.859 -46.799 -38.171  1.00  0.500          H  
ATOM   2325 1HG  PRO A 152     -10.429 -47.309 -35.576  1.00  0.500          H  
ATOM   2326 2HG  PRO A 152      -8.743 -47.328 -36.107  1.00  0.500          H  
ATOM   2327 1HD  PRO A 152     -10.308 -45.195 -34.702  1.00  0.500          H  
ATOM   2328 2HD  PRO A 152      -8.620 -45.741 -34.398  1.00  0.500          H  
ATOM   2329  N   HIS A 153     -10.565 -42.831 -37.420  1.00  0.260          N  
ATOM   2330  CA  HIS A 153     -11.332 -41.761 -37.981  1.00  0.300          C  
ATOM   2331  C   HIS A 153     -10.752 -40.417 -37.569  1.00  0.330          C  
ATOM   2332  O   HIS A 153     -11.496 -39.442 -37.408  1.00  0.630          O  
ATOM   2333  CB  HIS A 153     -12.766 -41.847 -37.441  1.00  0.400          C  
ATOM   2334  CG  HIS A 153     -13.467 -43.109 -37.784  1.00  0.400          C  
ATOM   2335  ND1 HIS A 153     -13.985 -43.367 -39.033  1.00  0.400          N  
ATOM   2336  CD2 HIS A 153     -13.727 -44.202 -37.033  1.00  0.400          C  
ATOM   2337  CE1 HIS A 153     -14.541 -44.561 -39.036  1.00  0.400          C  
ATOM   2338  NE2 HIS A 153     -14.400 -45.091 -37.835  1.00  0.400          N  
ATOM   2339  H   HIS A 153     -10.474 -42.841 -36.408  1.00  0.310          H  
ATOM   2340  HA  HIS A 153     -11.336 -41.829 -39.066  1.00  0.360          H  
ATOM   2341 1HB  HIS A 153     -12.734 -41.770 -36.349  1.00  0.480          H  
ATOM   2342 2HB  HIS A 153     -13.356 -41.016 -37.806  1.00  0.480          H  
ATOM   2343  HD1 HIS A 153     -14.150 -42.690 -39.749  1.00  0.480          H  
ATOM   2344  HD2 HIS A 153     -13.502 -44.456 -35.991  1.00  0.480          H  
ATOM   2345  HE1 HIS A 153     -15.011 -44.949 -39.938  1.00  0.480          H  
ATOM   2346  N   MET A 154      -9.424 -40.338 -37.455  1.00  0.200          N  
ATOM   2347  CA  MET A 154      -8.783 -39.063 -37.188  1.00  0.240          C  
ATOM   2348  C   MET A 154      -7.839 -38.799 -38.362  1.00  0.240          C  
ATOM   2349  O   MET A 154      -7.033 -39.669 -38.688  1.00  0.310          O  
ATOM   2350  CB  MET A 154      -8.047 -39.062 -35.847  1.00  0.320          C  
ATOM   2351  CG  MET A 154      -8.960 -39.206 -34.641  1.00  0.320          C  
ATOM   2352  SD  MET A 154      -8.140 -39.092 -33.038  1.00  0.320          S  
ATOM   2353  CE  MET A 154      -7.858 -37.309 -32.931  1.00  0.320          C  
ATOM   2354  H   MET A 154      -8.853 -41.190 -37.524  1.00  0.240          H  
ATOM   2355  HA  MET A 154      -9.554 -38.314 -37.120  1.00  0.290          H  
ATOM   2356 1HB  MET A 154      -7.352 -39.890 -35.830  1.00  0.380          H  
ATOM   2357 2HB  MET A 154      -7.485 -38.158 -35.748  1.00  0.380          H  
ATOM   2358 1HG  MET A 154      -9.718 -38.448 -34.684  1.00  0.380          H  
ATOM   2359 2HG  MET A 154      -9.446 -40.135 -34.704  1.00  0.380          H  
ATOM   2360 1HE  MET A 154      -7.385 -37.083 -31.992  1.00  0.380          H  
ATOM   2361 2HE  MET A 154      -7.216 -36.979 -33.741  1.00  0.380          H  
ATOM   2362 3HE  MET A 154      -8.811 -36.778 -32.985  1.00  0.380          H  
ATOM   2363  N   PRO A 155      -7.993 -37.687 -39.094  1.00  0.260          N  
ATOM   2364  CA  PRO A 155      -7.203 -37.318 -40.253  1.00  0.290          C  
ATOM   2365  C   PRO A 155      -5.831 -36.830 -39.861  1.00  0.260          C  
ATOM   2366  O   PRO A 155      -5.656 -36.343 -38.738  1.00  0.250          O  
ATOM   2367  CB  PRO A 155      -8.035 -36.194 -40.879  1.00  0.430          C  
ATOM   2368  CG  PRO A 155      -8.753 -35.559 -39.710  1.00  0.430          C  
ATOM   2369  CD  PRO A 155      -9.053 -36.706 -38.763  1.00  0.430          C  
ATOM   2370  HA  PRO A 155      -7.128 -38.181 -40.933  1.00  0.350          H  
ATOM   2371 1HB  PRO A 155      -7.361 -35.479 -41.388  1.00  0.520          H  
ATOM   2372 2HB  PRO A 155      -8.713 -36.599 -41.641  1.00  0.520          H  
ATOM   2373 1HG  PRO A 155      -8.115 -34.786 -39.251  1.00  0.520          H  
ATOM   2374 2HG  PRO A 155      -9.669 -35.036 -40.043  1.00  0.520          H  
ATOM   2375 1HD  PRO A 155      -8.947 -36.336 -37.735  1.00  0.520          H  
ATOM   2376 2HD  PRO A 155     -10.054 -37.115 -38.960  1.00  0.520          H  
ATOM   2377  N   SER A 156      -4.891 -36.871 -40.791  1.00  0.270          N  
ATOM   2378  CA  SER A 156      -3.602 -36.284 -40.508  1.00  0.270          C  
ATOM   2379  C   SER A 156      -3.853 -34.811 -40.215  1.00  0.250          C  
ATOM   2380  O   SER A 156      -4.679 -34.171 -40.873  1.00  0.250          O  
ATOM   2381  CB  SER A 156      -2.677 -36.441 -41.693  1.00  0.380          C  
ATOM   2382  OG  SER A 156      -2.475 -37.797 -41.984  1.00  0.380          O  
ATOM   2383  H   SER A 156      -5.052 -37.303 -41.692  1.00  0.320          H  
ATOM   2384  HA  SER A 156      -3.165 -36.764 -39.629  1.00  0.320          H  
ATOM   2385 1HB  SER A 156      -3.105 -35.938 -42.556  1.00  0.450          H  
ATOM   2386 2HB  SER A 156      -1.724 -35.966 -41.474  1.00  0.450          H  
ATOM   2387  HG  SER A 156      -2.002 -38.182 -41.213  1.00  0.450          H  
ATOM   2388  N   GLY A 157      -3.120 -34.265 -39.253  1.00  0.250          N  
ATOM   2389  CA  GLY A 157      -3.244 -32.882 -38.813  1.00  0.250          C  
ATOM   2390  C   GLY A 157      -4.099 -32.791 -37.540  1.00  0.230          C  
ATOM   2391  O   GLY A 157      -4.114 -31.762 -36.856  1.00  0.220          O  
ATOM   2392  H   GLY A 157      -2.447 -34.841 -38.760  1.00  0.300          H  
ATOM   2393 1HA  GLY A 157      -2.252 -32.475 -38.620  1.00  0.300          H  
ATOM   2394 2HA  GLY A 157      -3.694 -32.285 -39.604  1.00  0.300          H  
ATOM   2395  N   SER A 158      -4.791 -33.881 -37.208  1.00  0.220          N  
ATOM   2396  CA  SER A 158      -5.638 -33.983 -36.023  1.00  0.200          C  
ATOM   2397  C   SER A 158      -4.806 -34.193 -34.775  1.00  0.190          C  
ATOM   2398  O   SER A 158      -3.587 -34.438 -34.861  1.00  0.210          O  
ATOM   2399  CB  SER A 158      -6.600 -35.134 -36.160  1.00  0.290          C  
ATOM   2400  OG  SER A 158      -5.928 -36.333 -36.139  1.00  0.290          O  
ATOM   2401  H   SER A 158      -4.764 -34.700 -37.817  1.00  0.260          H  
ATOM   2402  HA  SER A 158      -6.207 -33.058 -35.910  1.00  0.240          H  
ATOM   2403 1HB  SER A 158      -7.304 -35.127 -35.363  1.00  0.350          H  
ATOM   2404 2HB  SER A 158      -7.148 -35.035 -37.078  1.00  0.350          H  
ATOM   2405  HG  SER A 158      -5.680 -36.499 -37.069  1.00  0.350          H  
ATOM   2406  N   SER A 159      -5.459 -34.100 -33.611  1.00  0.190          N  
ATOM   2407  CA  SER A 159      -4.737 -34.336 -32.369  1.00  0.190          C  
ATOM   2408  C   SER A 159      -5.548 -34.931 -31.233  1.00  0.180          C  
ATOM   2409  O   SER A 159      -6.779 -34.807 -31.166  1.00  0.200          O  
ATOM   2410  CB  SER A 159      -4.122 -33.057 -31.860  1.00  0.270          C  
ATOM   2411  OG  SER A 159      -5.098 -32.122 -31.457  1.00  0.270          O  
ATOM   2412  H   SER A 159      -6.460 -33.876 -33.610  1.00  0.230          H  
ATOM   2413  HA  SER A 159      -3.938 -35.035 -32.598  1.00  0.230          H  
ATOM   2414 1HB  SER A 159      -3.453 -33.278 -31.026  1.00  0.320          H  
ATOM   2415 2HB  SER A 159      -3.532 -32.647 -32.644  1.00  0.320          H  
ATOM   2416  HG  SER A 159      -4.605 -31.357 -31.112  1.00  0.320          H  
ATOM   2417  N   VAL A 160      -4.799 -35.544 -30.321  1.00  0.170          N  
ATOM   2418  CA  VAL A 160      -5.275 -36.155 -29.100  1.00  0.170          C  
ATOM   2419  C   VAL A 160      -4.732 -35.414 -27.886  1.00  0.170          C  
ATOM   2420  O   VAL A 160      -3.522 -35.198 -27.753  1.00  0.170          O  
ATOM   2421  CB  VAL A 160      -4.799 -37.630 -29.016  1.00  0.240          C  
ATOM   2422  CG1 VAL A 160      -5.271 -38.285 -27.689  1.00  0.240          C  
ATOM   2423  CG2 VAL A 160      -5.297 -38.419 -30.227  1.00  0.240          C  
ATOM   2424  H   VAL A 160      -3.800 -35.592 -30.515  1.00  0.200          H  
ATOM   2425  HA  VAL A 160      -6.363 -36.114 -29.080  1.00  0.200          H  
ATOM   2426  HB  VAL A 160      -3.730 -37.641 -29.017  1.00  0.290          H  
ATOM   2427 1HG1 VAL A 160      -4.910 -39.314 -27.641  1.00  0.290          H  
ATOM   2428 2HG1 VAL A 160      -4.880 -37.737 -26.831  1.00  0.290          H  
ATOM   2429 3HG1 VAL A 160      -6.360 -38.280 -27.649  1.00  0.290          H  
ATOM   2430 1HG2 VAL A 160      -4.932 -39.443 -30.168  1.00  0.290          H  
ATOM   2431 2HG2 VAL A 160      -6.376 -38.423 -30.241  1.00  0.290          H  
ATOM   2432 3HG2 VAL A 160      -4.925 -37.959 -31.142  1.00  0.290          H  
ATOM   2433  N   ILE A 161      -5.644 -35.010 -27.023  1.00  0.160          N  
ATOM   2434  CA  ILE A 161      -5.337 -34.319 -25.797  1.00  0.160          C  
ATOM   2435  C   ILE A 161      -5.613 -35.242 -24.625  1.00  0.160          C  
ATOM   2436  O   ILE A 161      -6.761 -35.570 -24.324  1.00  0.160          O  
ATOM   2437  CB  ILE A 161      -6.196 -33.033 -25.683  1.00  0.220          C  
ATOM   2438  CG1 ILE A 161      -5.882 -32.108 -26.886  1.00  0.220          C  
ATOM   2439  CG2 ILE A 161      -5.989 -32.348 -24.334  1.00  0.220          C  
ATOM   2440  CD1 ILE A 161      -6.756 -30.878 -27.027  1.00  0.220          C  
ATOM   2441  H   ILE A 161      -6.616 -35.210 -27.229  1.00  0.190          H  
ATOM   2442  HA  ILE A 161      -4.278 -34.054 -25.787  1.00  0.190          H  
ATOM   2443  HB  ILE A 161      -7.231 -33.307 -25.775  1.00  0.270          H  
ATOM   2444 1HG1 ILE A 161      -4.866 -31.807 -26.804  1.00  0.270          H  
ATOM   2445 2HG1 ILE A 161      -5.994 -32.685 -27.805  1.00  0.270          H  
ATOM   2446 1HG2 ILE A 161      -6.614 -31.466 -24.255  1.00  0.270          H  
ATOM   2447 2HG2 ILE A 161      -6.252 -33.028 -23.536  1.00  0.270          H  
ATOM   2448 3HG2 ILE A 161      -4.949 -32.068 -24.231  1.00  0.270          H  
ATOM   2449 1HD1 ILE A 161      -6.441 -30.325 -27.900  1.00  0.270          H  
ATOM   2450 2HD1 ILE A 161      -7.783 -31.166 -27.153  1.00  0.270          H  
ATOM   2451 3HD1 ILE A 161      -6.663 -30.246 -26.165  1.00  0.270          H  
ATOM   2452  N   ASN A 162      -4.556 -35.651 -23.957  1.00  0.170          N  
ATOM   2453  CA  ASN A 162      -4.644 -36.541 -22.818  1.00  0.190          C  
ATOM   2454  C   ASN A 162      -4.602 -35.726 -21.543  1.00  0.170          C  
ATOM   2455  O   ASN A 162      -3.699 -34.908 -21.391  1.00  0.160          O  
ATOM   2456  CB  ASN A 162      -3.532 -37.570 -22.910  1.00  0.260          C  
ATOM   2457  CG  ASN A 162      -3.787 -38.584 -24.004  1.00  0.260          C  
ATOM   2458  OD1 ASN A 162      -4.911 -39.081 -24.098  1.00  0.260          O  
ATOM   2459  ND2 ASN A 162      -2.811 -38.909 -24.800  1.00  0.260          N  
ATOM   2460  H   ASN A 162      -3.626 -35.344 -24.267  1.00  0.200          H  
ATOM   2461  HA  ASN A 162      -5.600 -37.053 -22.838  1.00  0.230          H  
ATOM   2462 1HB  ASN A 162      -2.599 -37.056 -23.150  1.00  0.310          H  
ATOM   2463 2HB  ASN A 162      -3.385 -38.047 -21.982  1.00  0.310          H  
ATOM   2464 1HD2 ASN A 162      -2.971 -39.597 -25.508  1.00  0.310          H  
ATOM   2465 2HD2 ASN A 162      -1.894 -38.489 -24.691  1.00  0.310          H  
ATOM   2466  N   ILE A 163      -5.582 -35.864 -20.646  1.00  0.180          N  
ATOM   2467  CA  ILE A 163      -5.481 -35.049 -19.445  1.00  0.170          C  
ATOM   2468  C   ILE A 163      -5.237 -35.909 -18.210  1.00  0.160          C  
ATOM   2469  O   ILE A 163      -6.035 -36.788 -17.847  1.00  0.180          O  
ATOM   2470  CB  ILE A 163      -6.708 -34.116 -19.275  1.00  0.240          C  
ATOM   2471  CG1 ILE A 163      -6.793 -33.185 -20.537  1.00  0.240          C  
ATOM   2472  CG2 ILE A 163      -6.564 -33.274 -17.971  1.00  0.240          C  
ATOM   2473  CD1 ILE A 163      -8.004 -32.309 -20.646  1.00  0.240          C  
ATOM   2474  H   ILE A 163      -6.371 -36.515 -20.776  1.00  0.220          H  
ATOM   2475  HA  ILE A 163      -4.617 -34.391 -19.531  1.00  0.200          H  
ATOM   2476  HB  ILE A 163      -7.615 -34.709 -19.230  1.00  0.290          H  
ATOM   2477 1HG1 ILE A 163      -5.925 -32.566 -20.559  1.00  0.290          H  
ATOM   2478 2HG1 ILE A 163      -6.783 -33.820 -21.415  1.00  0.290          H  
ATOM   2479 1HG2 ILE A 163      -7.419 -32.619 -17.849  1.00  0.290          H  
ATOM   2480 2HG2 ILE A 163      -6.506 -33.934 -17.106  1.00  0.290          H  
ATOM   2481 3HG2 ILE A 163      -5.648 -32.675 -18.028  1.00  0.290          H  
ATOM   2482 1HD1 ILE A 163      -7.945 -31.734 -21.569  1.00  0.290          H  
ATOM   2483 2HD1 ILE A 163      -8.883 -32.925 -20.666  1.00  0.290          H  
ATOM   2484 3HD1 ILE A 163      -8.059 -31.626 -19.805  1.00  0.290          H  
ATOM   2485  N   SER A 164      -4.138 -35.604 -17.547  1.00  0.140          N  
ATOM   2486  CA  SER A 164      -3.685 -36.293 -16.357  1.00  0.120          C  
ATOM   2487  C   SER A 164      -3.282 -35.169 -15.490  1.00  0.310          C  
ATOM   2488  O   SER A 164      -3.172 -34.074 -15.984  1.00  0.990          O  
ATOM   2489  CB  SER A 164      -2.498 -37.194 -16.610  1.00  0.180          C  
ATOM   2490  OG  SER A 164      -1.365 -36.454 -16.917  1.00  0.180          O  
ATOM   2491  H   SER A 164      -3.552 -34.834 -17.894  1.00  0.170          H  
ATOM   2492  HA  SER A 164      -4.501 -36.823 -15.890  1.00  0.140          H  
ATOM   2493 1HB  SER A 164      -2.302 -37.796 -15.738  1.00  0.210          H  
ATOM   2494 2HB  SER A 164      -2.721 -37.859 -17.411  1.00  0.210          H  
ATOM   2495  HG  SER A 164      -0.655 -37.109 -17.051  1.00  0.210          H  
ATOM   2496  N   THR A 165      -3.082 -35.371 -14.215  1.00  0.230          N  
ATOM   2497  CA  THR A 165      -2.723 -34.234 -13.395  1.00  0.230          C  
ATOM   2498  C   THR A 165      -1.314 -34.317 -12.891  1.00  0.170          C  
ATOM   2499  O   THR A 165      -0.690 -35.384 -12.911  1.00  0.180          O  
ATOM   2500  CB  THR A 165      -3.734 -34.096 -12.255  1.00  0.320          C  
ATOM   2501  OG1 THR A 165      -3.685 -35.275 -11.436  1.00  0.320          O  
ATOM   2502  CG2 THR A 165      -5.138 -33.946 -12.824  1.00  0.320          C  
ATOM   2503  H   THR A 165      -3.169 -36.285 -13.797  1.00  0.280          H  
ATOM   2504  HA  THR A 165      -2.771 -33.331 -13.985  1.00  0.280          H  
ATOM   2505  HB  THR A 165      -3.490 -33.216 -11.660  1.00  0.390          H  
ATOM   2506  HG1 THR A 165      -4.258 -35.150 -10.672  1.00  0.390          H  
ATOM   2507 1HG2 THR A 165      -5.850 -33.847 -12.007  1.00  0.390          H  
ATOM   2508 2HG2 THR A 165      -5.181 -33.057 -13.449  1.00  0.390          H  
ATOM   2509 3HG2 THR A 165      -5.398 -34.818 -13.420  1.00  0.390          H  
ATOM   2510  N   ILE A 166      -0.823 -33.198 -12.362  1.00  0.170          N  
ATOM   2511  CA  ILE A 166       0.529 -33.110 -11.813  1.00  0.210          C  
ATOM   2512  C   ILE A 166       0.725 -34.073 -10.651  1.00  0.200          C  
ATOM   2513  O   ILE A 166       1.843 -34.432 -10.295  1.00  0.280          O  
ATOM   2514  CB  ILE A 166       0.863 -31.673 -11.364  1.00  0.280          C  
ATOM   2515  CG1 ILE A 166       2.420 -31.472 -11.231  1.00  0.280          C  
ATOM   2516  CG2 ILE A 166       0.174 -31.344  -9.987  1.00  0.280          C  
ATOM   2517  CD1 ILE A 166       3.221 -31.571 -12.574  1.00  0.280          C  
ATOM   2518  H   ILE A 166      -1.408 -32.349 -12.390  1.00  0.200          H  
ATOM   2519  HA  ILE A 166       1.211 -33.404 -12.600  1.00  0.250          H  
ATOM   2520  HB  ILE A 166       0.492 -30.985 -12.119  1.00  0.330          H  
ATOM   2521 1HG1 ILE A 166       2.592 -30.482 -10.812  1.00  0.330          H  
ATOM   2522 2HG1 ILE A 166       2.820 -32.205 -10.541  1.00  0.330          H  
ATOM   2523 1HG2 ILE A 166       0.403 -30.320  -9.712  1.00  0.330          H  
ATOM   2524 2HG2 ILE A 166      -0.907 -31.460 -10.083  1.00  0.330          H  
ATOM   2525 3HG2 ILE A 166       0.538 -32.005  -9.204  1.00  0.330          H  
ATOM   2526 1HD1 ILE A 166       4.269 -31.391 -12.380  1.00  0.330          H  
ATOM   2527 2HD1 ILE A 166       3.120 -32.544 -13.022  1.00  0.330          H  
ATOM   2528 3HD1 ILE A 166       2.866 -30.825 -13.279  1.00  0.330          H  
ATOM   2529  N   PHE A 167      -0.378 -34.510 -10.069  1.00  0.160          N  
ATOM   2530  CA  PHE A 167      -0.374 -35.423  -8.960  1.00  0.220          C  
ATOM   2531  C   PHE A 167       0.289 -36.737  -9.393  1.00  0.150          C  
ATOM   2532  O   PHE A 167       0.896 -37.425  -8.577  1.00  0.150          O  
ATOM   2533  CB  PHE A 167      -1.797 -35.652  -8.499  1.00  0.280          C  
ATOM   2534  CG  PHE A 167      -2.463 -34.431  -7.817  1.00  0.280          C  
ATOM   2535  CD1 PHE A 167      -3.373 -33.641  -8.501  1.00  0.280          C  
ATOM   2536  CD2 PHE A 167      -2.210 -34.096  -6.513  1.00  0.280          C  
ATOM   2537  CE1 PHE A 167      -4.007 -32.573  -7.903  1.00  0.280          C  
ATOM   2538  CE2 PHE A 167      -2.866 -33.026  -5.910  1.00  0.280          C  
ATOM   2539  CZ  PHE A 167      -3.756 -32.277  -6.605  1.00  0.280          C  
ATOM   2540  H   PHE A 167      -1.257 -34.168 -10.427  1.00  0.190          H  
ATOM   2541  HA  PHE A 167       0.176 -34.985  -8.140  1.00  0.260          H  
ATOM   2542 1HB  PHE A 167      -2.407 -35.956  -9.340  1.00  0.340          H  
ATOM   2543 2HB  PHE A 167      -1.793 -36.469  -7.803  1.00  0.340          H  
ATOM   2544  HD1 PHE A 167      -3.596 -33.861  -9.505  1.00  0.340          H  
ATOM   2545  HD2 PHE A 167      -1.505 -34.690  -5.938  1.00  0.340          H  
ATOM   2546  HE1 PHE A 167      -4.720 -31.976  -8.473  1.00  0.340          H  
ATOM   2547  HE2 PHE A 167      -2.676 -32.786  -4.868  1.00  0.340          H  
ATOM   2548  HZ  PHE A 167      -4.264 -31.450  -6.120  1.00  0.340          H  
ATOM   2549  N   SER A 168       0.260 -37.043 -10.703  1.00  0.120          N  
ATOM   2550  CA  SER A 168       0.814 -38.260 -11.316  1.00  0.100          C  
ATOM   2551  C   SER A 168       2.325 -38.368 -11.139  1.00  0.140          C  
ATOM   2552  O   SER A 168       2.920 -39.412 -11.422  1.00  0.160          O  
ATOM   2553  CB  SER A 168       0.452 -38.325 -12.787  1.00  0.150          C  
ATOM   2554  OG  SER A 168       1.080 -37.318 -13.537  1.00  0.150          O  
ATOM   2555  H   SER A 168      -0.191 -36.393 -11.345  1.00  0.140          H  
ATOM   2556  HA  SER A 168       0.367 -39.121 -10.854  1.00  0.120          H  
ATOM   2557 1HB  SER A 168       0.730 -39.300 -13.175  1.00  0.180          H  
ATOM   2558 2HB  SER A 168      -0.618 -38.227 -12.891  1.00  0.180          H  
ATOM   2559  HG  SER A 168       0.521 -36.517 -13.426  1.00  0.180          H  
ATOM   2560  N   ARG A 169       2.953 -37.257 -10.751  1.00  0.170          N  
ATOM   2561  CA  ARG A 169       4.378 -37.170 -10.513  1.00  0.210          C  
ATOM   2562  C   ARG A 169       4.741 -36.789  -9.063  1.00  0.210          C  
ATOM   2563  O   ARG A 169       5.913 -36.517  -8.783  1.00  0.260          O  
ATOM   2564  CB  ARG A 169       4.969 -36.117 -11.428  1.00  0.280          C  
ATOM   2565  CG  ARG A 169       4.917 -36.362 -12.924  1.00  0.280          C  
ATOM   2566  CD  ARG A 169       5.359 -35.128 -13.619  1.00  0.280          C  
ATOM   2567  NE  ARG A 169       5.414 -35.248 -15.068  1.00  0.280          N  
ATOM   2568  CZ  ARG A 169       5.544 -34.190 -15.901  1.00  0.280          C  
ATOM   2569  NH1 ARG A 169       5.589 -32.974 -15.391  1.00  0.280          N  
ATOM   2570  NH2 ARG A 169       5.627 -34.377 -17.206  1.00  0.280          N  
ATOM   2571  H   ARG A 169       2.401 -36.414 -10.577  1.00  0.200          H  
ATOM   2572  HA  ARG A 169       4.821 -38.138 -10.739  1.00  0.250          H  
ATOM   2573 1HB  ARG A 169       4.423 -35.199 -11.259  1.00  0.330          H  
ATOM   2574 2HB  ARG A 169       6.013 -35.944 -11.162  1.00  0.330          H  
ATOM   2575 1HG  ARG A 169       5.587 -37.179 -13.192  1.00  0.330          H  
ATOM   2576 2HG  ARG A 169       3.896 -36.598 -13.232  1.00  0.330          H  
ATOM   2577 1HD  ARG A 169       4.663 -34.337 -13.368  1.00  0.330          H  
ATOM   2578 2HD  ARG A 169       6.352 -34.858 -13.263  1.00  0.330          H  
ATOM   2579  HE  ARG A 169       5.404 -36.177 -15.469  1.00  0.330          H  
ATOM   2580 1HH1 ARG A 169       5.532 -32.840 -14.396  1.00  0.330          H  
ATOM   2581 2HH1 ARG A 169       5.685 -32.126 -15.961  1.00  0.330          H  
ATOM   2582 1HH2 ARG A 169       5.593 -35.314 -17.588  1.00  0.330          H  
ATOM   2583 2HH2 ARG A 169       5.726 -33.583 -17.821  1.00  0.330          H  
ATOM   2584  N   THR A 170       3.772 -36.720  -8.134  1.00  0.160          N  
ATOM   2585  CA  THR A 170       4.141 -36.291  -6.782  1.00  0.180          C  
ATOM   2586  C   THR A 170       3.434 -37.045  -5.632  1.00  0.160          C  
ATOM   2587  O   THR A 170       2.819 -38.104  -5.816  1.00  0.140          O  
ATOM   2588  CB  THR A 170       4.022 -34.746  -6.631  1.00  0.240          C  
ATOM   2589  OG1 THR A 170       4.609 -34.353  -5.382  1.00  0.240          O  
ATOM   2590  CG2 THR A 170       2.588 -34.267  -6.715  1.00  0.240          C  
ATOM   2591  H   THR A 170       2.801 -36.962  -8.351  1.00  0.190          H  
ATOM   2592  HA  THR A 170       5.201 -36.495  -6.662  1.00  0.220          H  
ATOM   2593  HB  THR A 170       4.584 -34.272  -7.438  1.00  0.290          H  
ATOM   2594  HG1 THR A 170       5.573 -34.427  -5.472  1.00  0.290          H  
ATOM   2595 1HG2 THR A 170       2.558 -33.181  -6.622  1.00  0.290          H  
ATOM   2596 2HG2 THR A 170       2.217 -34.555  -7.678  1.00  0.290          H  
ATOM   2597 3HG2 THR A 170       1.980 -34.712  -5.928  1.00  0.290          H  
ATOM   2598  N   ASP A 171       3.585 -36.515  -4.414  1.00  0.200          N  
ATOM   2599  CA  ASP A 171       3.123 -37.142  -3.170  1.00  0.240          C  
ATOM   2600  C   ASP A 171       1.628 -37.011  -2.877  1.00  0.240          C  
ATOM   2601  O   ASP A 171       1.201 -36.334  -1.933  1.00  0.300          O  
ATOM   2602  CB  ASP A 171       3.900 -36.512  -2.010  1.00  0.320          C  
ATOM   2603  CG  ASP A 171       3.642 -37.155  -0.694  1.00  0.320          C  
ATOM   2604  OD1 ASP A 171       3.055 -38.214  -0.697  1.00  0.320          O  
ATOM   2605  OD2 ASP A 171       4.036 -36.595   0.313  1.00  0.320          O  
ATOM   2606  H   ASP A 171       4.057 -35.622  -4.364  1.00  0.240          H  
ATOM   2607  HA  ASP A 171       3.363 -38.206  -3.223  1.00  0.290          H  
ATOM   2608 1HB  ASP A 171       4.970 -36.572  -2.217  1.00  0.380          H  
ATOM   2609 2HB  ASP A 171       3.642 -35.454  -1.937  1.00  0.380          H  
ATOM   2610  N   TYR A 172       0.814 -37.705  -3.654  1.00  0.180          N  
ATOM   2611  CA  TYR A 172      -0.621 -37.588  -3.453  1.00  0.170          C  
ATOM   2612  C   TYR A 172      -1.099 -38.630  -2.425  1.00  0.160          C  
ATOM   2613  O   TYR A 172      -1.696 -39.650  -2.779  1.00  0.160          O  
ATOM   2614  CB  TYR A 172      -1.357 -37.690  -4.804  1.00  0.240          C  
ATOM   2615  CG  TYR A 172      -2.789 -37.020  -4.887  1.00  0.240          C  
ATOM   2616  CD1 TYR A 172      -3.221 -36.047  -3.950  1.00  0.240          C  
ATOM   2617  CD2 TYR A 172      -3.631 -37.319  -5.967  1.00  0.240          C  
ATOM   2618  CE1 TYR A 172      -4.425 -35.421  -4.100  1.00  0.240          C  
ATOM   2619  CE2 TYR A 172      -4.847 -36.667  -6.102  1.00  0.240          C  
ATOM   2620  CZ  TYR A 172      -5.232 -35.716  -5.171  1.00  0.240          C  
ATOM   2621  OH  TYR A 172      -6.430 -35.056  -5.297  1.00  0.240          O  
ATOM   2622  H   TYR A 172       1.236 -38.238  -4.420  1.00  0.220          H  
ATOM   2623  HA  TYR A 172      -0.797 -36.610  -3.028  1.00  0.200          H  
ATOM   2624 1HB  TYR A 172      -0.731 -37.242  -5.582  1.00  0.290          H  
ATOM   2625 2HB  TYR A 172      -1.470 -38.744  -5.065  1.00  0.290          H  
ATOM   2626  HD1 TYR A 172      -2.629 -35.757  -3.111  1.00  0.290          H  
ATOM   2627  HD2 TYR A 172      -3.325 -38.049  -6.708  1.00  0.290          H  
ATOM   2628  HE1 TYR A 172      -4.734 -34.672  -3.374  1.00  0.290          H  
ATOM   2629  HE2 TYR A 172      -5.497 -36.891  -6.945  1.00  0.290          H  
ATOM   2630  HH  TYR A 172      -6.491 -34.379  -4.614  1.00  0.290          H  
ATOM   2631  N   TYR A 173      -0.797 -38.366  -1.152  1.00  0.170          N  
ATOM   2632  CA  TYR A 173      -1.087 -39.283  -0.030  1.00  0.170          C  
ATOM   2633  C   TYR A 173      -2.538 -39.762  -0.029  1.00  0.170          C  
ATOM   2634  O   TYR A 173      -3.463 -38.953  -0.061  1.00  0.180          O  
ATOM   2635  CB  TYR A 173      -0.864 -38.557   1.315  1.00  0.240          C  
ATOM   2636  CG  TYR A 173      -1.117 -39.401   2.612  1.00  0.240          C  
ATOM   2637  CD1 TYR A 173      -0.063 -40.015   3.251  1.00  0.240          C  
ATOM   2638  CD2 TYR A 173      -2.409 -39.565   3.134  1.00  0.240          C  
ATOM   2639  CE1 TYR A 173      -0.268 -40.791   4.405  1.00  0.240          C  
ATOM   2640  CE2 TYR A 173      -2.605 -40.343   4.272  1.00  0.240          C  
ATOM   2641  CZ  TYR A 173      -1.544 -40.952   4.908  1.00  0.240          C  
ATOM   2642  OH  TYR A 173      -1.785 -41.735   6.051  1.00  0.240          O  
ATOM   2643  H   TYR A 173      -0.274 -37.495  -1.005  1.00  0.200          H  
ATOM   2644  HA  TYR A 173      -0.434 -40.156  -0.107  1.00  0.200          H  
ATOM   2645 1HB  TYR A 173       0.169 -38.198   1.346  1.00  0.290          H  
ATOM   2646 2HB  TYR A 173      -1.506 -37.683   1.361  1.00  0.290          H  
ATOM   2647  HD1 TYR A 173       0.929 -39.893   2.842  1.00  0.290          H  
ATOM   2648  HD2 TYR A 173      -3.264 -39.091   2.649  1.00  0.290          H  
ATOM   2649  HE1 TYR A 173       0.571 -41.279   4.907  1.00  0.290          H  
ATOM   2650  HE2 TYR A 173      -3.598 -40.481   4.672  1.00  0.290          H  
ATOM   2651  HH  TYR A 173      -0.939 -42.075   6.461  1.00  0.290          H  
ATOM   2652  N   GLY A 174      -2.759 -41.080   0.025  1.00  0.170          N  
ATOM   2653  CA  GLY A 174      -4.116 -41.616   0.068  1.00  0.180          C  
ATOM   2654  C   GLY A 174      -4.801 -41.723  -1.295  1.00  0.170          C  
ATOM   2655  O   GLY A 174      -5.951 -42.165  -1.404  1.00  0.180          O  
ATOM   2656  H   GLY A 174      -1.991 -41.763   0.059  1.00  0.200          H  
ATOM   2657 1HA  GLY A 174      -4.073 -42.598   0.517  1.00  0.220          H  
ATOM   2658 2HA  GLY A 174      -4.720 -40.997   0.729  1.00  0.220          H  
ATOM   2659  N   ARG A 175      -4.105 -41.362  -2.363  1.00  0.150          N  
ATOM   2660  CA  ARG A 175      -4.731 -41.390  -3.670  1.00  0.140          C  
ATOM   2661  C   ARG A 175      -3.991 -42.243  -4.697  1.00  0.110          C  
ATOM   2662  O   ARG A 175      -4.056 -41.953  -5.890  1.00  0.140          O  
ATOM   2663  CB  ARG A 175      -4.846 -39.971  -4.178  1.00  0.200          C  
ATOM   2664  CG  ARG A 175      -5.681 -39.010  -3.303  1.00  0.200          C  
ATOM   2665  CD  ARG A 175      -7.131 -39.348  -3.192  1.00  0.200          C  
ATOM   2666  NE  ARG A 175      -7.815 -39.371  -4.480  1.00  0.200          N  
ATOM   2667  CZ  ARG A 175      -8.277 -38.287  -5.143  1.00  0.200          C  
ATOM   2668  NH1 ARG A 175      -8.121 -37.075  -4.665  1.00  0.200          N  
ATOM   2669  NH2 ARG A 175      -8.900 -38.454  -6.275  1.00  0.200          N  
ATOM   2670  H   ARG A 175      -3.161 -40.979  -2.250  1.00  0.180          H  
ATOM   2671  HA  ARG A 175      -5.729 -41.807  -3.566  1.00  0.170          H  
ATOM   2672 1HB  ARG A 175      -3.852 -39.566  -4.239  1.00  0.240          H  
ATOM   2673 2HB  ARG A 175      -5.268 -39.960  -5.176  1.00  0.240          H  
ATOM   2674 1HG  ARG A 175      -5.260 -38.992  -2.296  1.00  0.240          H  
ATOM   2675 2HG  ARG A 175      -5.617 -38.033  -3.703  1.00  0.240          H  
ATOM   2676 1HD  ARG A 175      -7.245 -40.323  -2.736  1.00  0.240          H  
ATOM   2677 2HD  ARG A 175      -7.616 -38.612  -2.558  1.00  0.240          H  
ATOM   2678  HE  ARG A 175      -7.994 -40.286  -4.899  1.00  0.240          H  
ATOM   2679 1HH1 ARG A 175      -7.652 -36.930  -3.787  1.00  0.240          H  
ATOM   2680 2HH1 ARG A 175      -8.486 -36.283  -5.180  1.00  0.240          H  
ATOM   2681 1HH2 ARG A 175      -9.082 -39.413  -6.618  1.00  0.240          H  
ATOM   2682 2HH2 ARG A 175      -9.253 -37.664  -6.787  1.00  0.240          H  
ATOM   2683  N   ILE A 176      -3.408 -43.370  -4.267  1.00  0.130          N  
ATOM   2684  CA  ILE A 176      -2.686 -44.304  -5.149  1.00  0.190          C  
ATOM   2685  C   ILE A 176      -3.590 -44.796  -6.259  1.00  0.180          C  
ATOM   2686  O   ILE A 176      -3.181 -44.918  -7.417  1.00  0.250          O  
ATOM   2687  CB  ILE A 176      -2.144 -45.506  -4.374  1.00  0.240          C  
ATOM   2688  CG1 ILE A 176      -1.033 -45.015  -3.481  1.00  0.240          C  
ATOM   2689  CG2 ILE A 176      -1.695 -46.651  -5.329  1.00  0.240          C  
ATOM   2690  CD1 ILE A 176      -0.580 -45.962  -2.455  1.00  0.240          C  
ATOM   2691  H   ILE A 176      -3.424 -43.562  -3.273  1.00  0.160          H  
ATOM   2692  HA  ILE A 176      -1.826 -43.807  -5.562  1.00  0.230          H  
ATOM   2693  HB  ILE A 176      -2.909 -45.866  -3.737  1.00  0.290          H  
ATOM   2694 1HG1 ILE A 176      -0.185 -44.748  -4.101  1.00  0.290          H  
ATOM   2695 2HG1 ILE A 176      -1.384 -44.132  -2.960  1.00  0.290          H  
ATOM   2696 1HG2 ILE A 176      -1.340 -47.488  -4.750  1.00  0.290          H  
ATOM   2697 2HG2 ILE A 176      -2.526 -46.997  -5.939  1.00  0.290          H  
ATOM   2698 3HG2 ILE A 176      -0.898 -46.291  -5.985  1.00  0.290          H  
ATOM   2699 1HD1 ILE A 176       0.209 -45.501  -1.856  1.00  0.290          H  
ATOM   2700 2HD1 ILE A 176      -1.427 -46.199  -1.820  1.00  0.290          H  
ATOM   2701 3HD1 ILE A 176      -0.194 -46.858  -2.905  1.00  0.290          H  
ATOM   2702  N   ALA A 177      -4.832 -45.093  -5.894  1.00  0.140          N  
ATOM   2703  CA  ALA A 177      -5.851 -45.592  -6.805  1.00  0.180          C  
ATOM   2704  C   ALA A 177      -6.181 -44.605  -7.932  1.00  0.190          C  
ATOM   2705  O   ALA A 177      -6.822 -44.977  -8.906  1.00  0.240          O  
ATOM   2706  CB  ALA A 177      -7.109 -45.933  -6.040  1.00  0.240          C  
ATOM   2707  H   ALA A 177      -5.080 -44.961  -4.921  1.00  0.170          H  
ATOM   2708  HA  ALA A 177      -5.457 -46.490  -7.267  1.00  0.220          H  
ATOM   2709 1HB  ALA A 177      -7.829 -46.348  -6.734  1.00  0.280          H  
ATOM   2710 2HB  ALA A 177      -6.881 -46.668  -5.269  1.00  0.280          H  
ATOM   2711 3HB  ALA A 177      -7.513 -45.026  -5.576  1.00  0.280          H  
ATOM   2712  N   TYR A 178      -5.835 -43.339  -7.762  1.00  0.190          N  
ATOM   2713  CA  TYR A 178      -6.068 -42.313  -8.760  1.00  0.190          C  
ATOM   2714  C   TYR A 178      -4.792 -42.047  -9.530  1.00  0.180          C  
ATOM   2715  O   TYR A 178      -4.756 -42.004 -10.764  1.00  0.160          O  
ATOM   2716  CB  TYR A 178      -6.469 -41.013  -8.076  1.00  0.270          C  
ATOM   2717  CG  TYR A 178      -6.671 -39.855  -8.996  1.00  0.270          C  
ATOM   2718  CD1 TYR A 178      -7.829 -39.748  -9.713  1.00  0.270          C  
ATOM   2719  CD2 TYR A 178      -5.676 -38.895  -9.126  1.00  0.270          C  
ATOM   2720  CE1 TYR A 178      -8.023 -38.687 -10.556  1.00  0.270          C  
ATOM   2721  CE2 TYR A 178      -5.860 -37.834  -9.971  1.00  0.270          C  
ATOM   2722  CZ  TYR A 178      -7.035 -37.725 -10.686  1.00  0.270          C  
ATOM   2723  OH  TYR A 178      -7.235 -36.660 -11.533  1.00  0.270          O  
ATOM   2724  H   TYR A 178      -5.320 -43.070  -6.929  1.00  0.230          H  
ATOM   2725  HA  TYR A 178      -6.842 -42.646  -9.452  1.00  0.230          H  
ATOM   2726 1HB  TYR A 178      -7.385 -41.170  -7.519  1.00  0.320          H  
ATOM   2727 2HB  TYR A 178      -5.709 -40.733  -7.361  1.00  0.320          H  
ATOM   2728  HD1 TYR A 178      -8.598 -40.509  -9.605  1.00  0.320          H  
ATOM   2729  HD2 TYR A 178      -4.752 -38.983  -8.557  1.00  0.320          H  
ATOM   2730  HE1 TYR A 178      -8.951 -38.609 -11.121  1.00  0.320          H  
ATOM   2731  HE2 TYR A 178      -5.082 -37.082 -10.073  1.00  0.320          H  
ATOM   2732  HH  TYR A 178      -6.457 -36.099 -11.529  1.00  0.320          H  
ATOM   2733  N   VAL A 179      -3.749 -41.822  -8.766  1.00  0.180          N  
ATOM   2734  CA  VAL A 179      -2.512 -41.353  -9.289  1.00  0.190          C  
ATOM   2735  C   VAL A 179      -1.663 -42.411 -10.029  1.00  0.140          C  
ATOM   2736  O   VAL A 179      -1.000 -42.051 -11.005  1.00  0.170          O  
ATOM   2737  CB  VAL A 179      -1.825 -40.651  -8.115  1.00  0.260          C  
ATOM   2738  CG1 VAL A 179      -1.209 -41.587  -7.201  1.00  0.260          C  
ATOM   2739  CG2 VAL A 179      -0.960 -39.711  -8.567  1.00  0.260          C  
ATOM   2740  H   VAL A 179      -3.853 -41.920  -7.758  1.00  0.220          H  
ATOM   2741  HA  VAL A 179      -2.754 -40.575 -10.011  1.00  0.230          H  
ATOM   2742  HB  VAL A 179      -2.604 -40.155  -7.540  1.00  0.310          H  
ATOM   2743 1HG1 VAL A 179      -0.816 -41.044  -6.355  1.00  0.310          H  
ATOM   2744 2HG1 VAL A 179      -1.948 -42.235  -6.899  1.00  0.310          H  
ATOM   2745 3HG1 VAL A 179      -0.421 -42.136  -7.677  1.00  0.310          H  
ATOM   2746 1HG2 VAL A 179      -0.535 -39.189  -7.715  1.00  0.310          H  
ATOM   2747 2HG2 VAL A 179      -0.189 -40.201  -9.118  1.00  0.310          H  
ATOM   2748 3HG2 VAL A 179      -1.494 -39.007  -9.202  1.00  0.310          H  
ATOM   2749  N   ALA A 180      -1.613 -43.684  -9.585  1.00  0.130          N  
ATOM   2750  CA  ALA A 180      -0.816 -44.623 -10.368  1.00  0.130          C  
ATOM   2751  C   ALA A 180      -1.474 -44.809 -11.762  1.00  0.130          C  
ATOM   2752  O   ALA A 180      -0.748 -44.801 -12.757  1.00  0.130          O  
ATOM   2753  CB  ALA A 180      -0.566 -45.937  -9.613  1.00  0.180          C  
ATOM   2754  H   ALA A 180      -2.133 -43.993  -8.758  1.00  0.160          H  
ATOM   2755  HA  ALA A 180       0.161 -44.177 -10.537  1.00  0.160          H  
ATOM   2756 1HB  ALA A 180       0.073 -46.580 -10.221  1.00  0.220          H  
ATOM   2757 2HB  ALA A 180      -0.053 -45.706  -8.676  1.00  0.220          H  
ATOM   2758 3HB  ALA A 180      -1.456 -46.463  -9.378  1.00  0.220          H  
ATOM   2759  N   PRO A 181      -2.818 -44.992 -11.905  1.00  0.140          N  
ATOM   2760  CA  PRO A 181      -3.500 -45.000 -13.188  1.00  0.140          C  
ATOM   2761  C   PRO A 181      -3.194 -43.744 -14.022  1.00  0.130          C  
ATOM   2762  O   PRO A 181      -3.020 -43.847 -15.235  1.00  0.130          O  
ATOM   2763  CB  PRO A 181      -4.952 -45.103 -12.768  1.00  0.210          C  
ATOM   2764  CG  PRO A 181      -4.912 -45.845 -11.481  1.00  0.210          C  
ATOM   2765  CD  PRO A 181      -3.715 -45.336 -10.769  1.00  0.210          C  
ATOM   2766  HA  PRO A 181      -3.198 -45.902 -13.738  1.00  0.170          H  
ATOM   2767 1HB  PRO A 181      -5.331 -44.119 -12.639  1.00  0.250          H  
ATOM   2768 2HB  PRO A 181      -5.552 -45.589 -13.535  1.00  0.250          H  
ATOM   2769 1HG  PRO A 181      -5.851 -45.709 -10.937  1.00  0.250          H  
ATOM   2770 2HG  PRO A 181      -4.808 -46.884 -11.661  1.00  0.250          H  
ATOM   2771 1HD  PRO A 181      -3.996 -44.486 -10.183  1.00  0.250          H  
ATOM   2772 2HD  PRO A 181      -3.349 -46.141 -10.166  1.00  0.250          H  
ATOM   2773  N   LYS A 182      -3.034 -42.571 -13.390  1.00  0.110          N  
ATOM   2774  CA  LYS A 182      -2.683 -41.417 -14.208  1.00  0.110          C  
ATOM   2775  C   LYS A 182      -1.241 -41.562 -14.699  1.00  0.100          C  
ATOM   2776  O   LYS A 182      -0.944 -41.251 -15.853  1.00  0.110          O  
ATOM   2777  CB  LYS A 182      -2.861 -40.080 -13.487  1.00  0.150          C  
ATOM   2778  CG  LYS A 182      -4.316 -39.578 -13.230  1.00  0.150          C  
ATOM   2779  CD  LYS A 182      -5.125 -39.383 -14.561  1.00  0.150          C  
ATOM   2780  CE  LYS A 182      -6.401 -38.513 -14.351  1.00  0.150          C  
ATOM   2781  NZ  LYS A 182      -7.213 -38.250 -15.656  1.00  0.150          N  
ATOM   2782  H   LYS A 182      -3.262 -42.453 -12.396  1.00  0.130          H  
ATOM   2783  HA  LYS A 182      -3.326 -41.412 -15.085  1.00  0.130          H  
ATOM   2784 1HB  LYS A 182      -2.376 -40.146 -12.512  1.00  0.180          H  
ATOM   2785 2HB  LYS A 182      -2.346 -39.316 -14.042  1.00  0.180          H  
ATOM   2786 1HG  LYS A 182      -4.825 -40.269 -12.583  1.00  0.180          H  
ATOM   2787 2HG  LYS A 182      -4.267 -38.620 -12.710  1.00  0.180          H  
ATOM   2788 1HD  LYS A 182      -4.493 -38.969 -15.321  1.00  0.180          H  
ATOM   2789 2HD  LYS A 182      -5.460 -40.362 -14.906  1.00  0.180          H  
ATOM   2790 1HE  LYS A 182      -7.046 -39.006 -13.626  1.00  0.180          H  
ATOM   2791 2HE  LYS A 182      -6.088 -37.552 -13.942  1.00  0.180          H  
ATOM   2792 1HZ  LYS A 182      -8.008 -37.672 -15.427  1.00  0.180          H  
ATOM   2793 2HZ  LYS A 182      -6.655 -37.744 -16.395  1.00  0.180          H  
ATOM   2794 3HZ  LYS A 182      -7.557 -39.105 -16.060  1.00  0.180          H  
ATOM   2795  N   ALA A 183      -0.339 -42.067 -13.857  1.00  0.100          N  
ATOM   2796  CA  ALA A 183       1.034 -42.268 -14.317  1.00  0.100          C  
ATOM   2797  C   ALA A 183       1.042 -43.233 -15.520  1.00  0.110          C  
ATOM   2798  O   ALA A 183       1.812 -43.046 -16.476  1.00  0.130          O  
ATOM   2799  CB  ALA A 183       1.897 -42.783 -13.187  1.00  0.140          C  
ATOM   2800  H   ALA A 183      -0.605 -42.261 -12.885  1.00  0.120          H  
ATOM   2801  HA  ALA A 183       1.430 -41.314 -14.649  1.00  0.120          H  
ATOM   2802 1HB  ALA A 183       2.921 -42.914 -13.526  1.00  0.170          H  
ATOM   2803 2HB  ALA A 183       1.871 -42.057 -12.373  1.00  0.170          H  
ATOM   2804 3HB  ALA A 183       1.513 -43.717 -12.838  1.00  0.170          H  
ATOM   2805  N   ALA A 184       0.172 -44.256 -15.483  1.00  0.130          N  
ATOM   2806  CA  ALA A 184       0.056 -45.184 -16.605  1.00  0.160          C  
ATOM   2807  C   ALA A 184      -0.409 -44.440 -17.861  1.00  0.190          C  
ATOM   2808  O   ALA A 184       0.116 -44.668 -18.953  1.00  0.250          O  
ATOM   2809  CB  ALA A 184      -0.937 -46.285 -16.287  1.00  0.210          C  
ATOM   2810  H   ALA A 184      -0.381 -44.389 -14.628  1.00  0.160          H  
ATOM   2811  HA  ALA A 184       1.040 -45.618 -16.794  1.00  0.190          H  
ATOM   2812 1HB  ALA A 184      -1.017 -46.970 -17.124  1.00  0.250          H  
ATOM   2813 2HB  ALA A 184      -0.649 -46.820 -15.415  1.00  0.250          H  
ATOM   2814 3HB  ALA A 184      -1.871 -45.826 -16.112  1.00  0.250          H  
ATOM   2815  N   LEU A 185      -1.365 -43.515 -17.681  1.00  0.180          N  
ATOM   2816  CA  LEU A 185      -1.943 -42.701 -18.748  1.00  0.230          C  
ATOM   2817  C   LEU A 185      -0.820 -41.910 -19.415  1.00  0.220          C  
ATOM   2818  O   LEU A 185      -0.758 -41.823 -20.646  1.00  0.260          O  
ATOM   2819  CB  LEU A 185      -2.996 -41.731 -18.173  1.00  0.300          C  
ATOM   2820  CG  LEU A 185      -3.980 -41.002 -19.145  1.00  0.300          C  
ATOM   2821  CD1 LEU A 185      -5.164 -40.536 -18.320  1.00  0.300          C  
ATOM   2822  CD2 LEU A 185      -3.365 -39.816 -19.864  1.00  0.300          C  
ATOM   2823  H   LEU A 185      -1.776 -43.443 -16.744  1.00  0.220          H  
ATOM   2824  HA  LEU A 185      -2.411 -43.356 -19.481  1.00  0.280          H  
ATOM   2825 1HB  LEU A 185      -3.593 -42.284 -17.445  1.00  0.360          H  
ATOM   2826 2HB  LEU A 185      -2.475 -40.944 -17.647  1.00  0.360          H  
ATOM   2827  HG  LEU A 185      -4.346 -41.718 -19.873  1.00  0.360          H  
ATOM   2828 1HD1 LEU A 185      -5.903 -40.060 -18.974  1.00  0.360          H  
ATOM   2829 2HD1 LEU A 185      -5.618 -41.386 -17.824  1.00  0.360          H  
ATOM   2830 3HD1 LEU A 185      -4.826 -39.822 -17.579  1.00  0.360          H  
ATOM   2831 1HD2 LEU A 185      -4.147 -39.385 -20.477  1.00  0.360          H  
ATOM   2832 2HD2 LEU A 185      -3.019 -39.090 -19.161  1.00  0.360          H  
ATOM   2833 3HD2 LEU A 185      -2.543 -40.115 -20.493  1.00  0.360          H  
ATOM   2834  N   ASN A 186       0.038 -41.290 -18.602  1.00  0.170          N  
ATOM   2835  CA  ASN A 186       1.132 -40.482 -19.117  1.00  0.180          C  
ATOM   2836  C   ASN A 186       2.017 -41.314 -20.043  1.00  0.200          C  
ATOM   2837  O   ASN A 186       2.369 -40.878 -21.143  1.00  0.240          O  
ATOM   2838  CB  ASN A 186       1.982 -39.986 -17.971  1.00  0.250          C  
ATOM   2839  CG  ASN A 186       1.301 -39.006 -17.117  1.00  0.250          C  
ATOM   2840  OD1 ASN A 186       0.313 -38.378 -17.518  1.00  0.250          O  
ATOM   2841  ND2 ASN A 186       1.817 -38.862 -15.923  1.00  0.250          N  
ATOM   2842  H   ASN A 186      -0.129 -41.366 -17.592  1.00  0.200          H  
ATOM   2843  HA  ASN A 186       0.722 -39.648 -19.687  1.00  0.220          H  
ATOM   2844 1HB  ASN A 186       2.291 -40.819 -17.357  1.00  0.300          H  
ATOM   2845 2HB  ASN A 186       2.887 -39.532 -18.371  1.00  0.300          H  
ATOM   2846 1HD2 ASN A 186       1.421 -38.215 -15.253  1.00  0.300          H  
ATOM   2847 2HD2 ASN A 186       2.617 -39.401 -15.659  1.00  0.300          H  
ATOM   2848  N   ALA A 187       2.381 -42.514 -19.590  1.00  0.190          N  
ATOM   2849  CA  ALA A 187       3.196 -43.412 -20.394  1.00  0.210          C  
ATOM   2850  C   ALA A 187       2.483 -43.835 -21.677  1.00  0.230          C  
ATOM   2851  O   ALA A 187       3.099 -43.924 -22.750  1.00  0.250          O  
ATOM   2852  CB  ALA A 187       3.539 -44.611 -19.576  1.00  0.290          C  
ATOM   2853  H   ALA A 187       2.096 -42.786 -18.638  1.00  0.230          H  
ATOM   2854  HA  ALA A 187       4.107 -42.886 -20.675  1.00  0.250          H  
ATOM   2855 1HB  ALA A 187       4.158 -45.286 -20.134  1.00  0.340          H  
ATOM   2856 2HB  ALA A 187       4.059 -44.285 -18.702  1.00  0.340          H  
ATOM   2857 3HB  ALA A 187       2.613 -45.096 -19.292  1.00  0.340          H  
ATOM   2858  N   LEU A 188       1.179 -44.074 -21.571  1.00  0.240          N  
ATOM   2859  CA  LEU A 188       0.381 -44.501 -22.698  1.00  0.250          C  
ATOM   2860  C   LEU A 188       0.381 -43.384 -23.739  1.00  0.220          C  
ATOM   2861  O   LEU A 188       0.544 -43.658 -24.929  1.00  0.240          O  
ATOM   2862  CB  LEU A 188      -1.016 -44.935 -22.213  1.00  0.350          C  
ATOM   2863  CG  LEU A 188      -1.911 -45.688 -23.226  1.00  0.350          C  
ATOM   2864  CD1 LEU A 188      -2.774 -46.676 -22.478  1.00  0.350          C  
ATOM   2865  CD2 LEU A 188      -2.800 -44.724 -23.985  1.00  0.350          C  
ATOM   2866  H   LEU A 188       0.743 -44.028 -20.643  1.00  0.290          H  
ATOM   2867  HA  LEU A 188       0.856 -45.367 -23.145  1.00  0.300          H  
ATOM   2868 1HB  LEU A 188      -0.885 -45.570 -21.335  1.00  0.420          H  
ATOM   2869 2HB  LEU A 188      -1.553 -44.041 -21.897  1.00  0.420          H  
ATOM   2870  HG  LEU A 188      -1.284 -46.232 -23.907  1.00  0.420          H  
ATOM   2871 1HD1 LEU A 188      -3.378 -47.221 -23.183  1.00  0.420          H  
ATOM   2872 2HD1 LEU A 188      -2.146 -47.375 -21.931  1.00  0.420          H  
ATOM   2873 3HD1 LEU A 188      -3.416 -46.144 -21.776  1.00  0.420          H  
ATOM   2874 1HD2 LEU A 188      -3.420 -45.277 -24.693  1.00  0.420          H  
ATOM   2875 2HD2 LEU A 188      -3.442 -44.187 -23.285  1.00  0.420          H  
ATOM   2876 3HD2 LEU A 188      -2.192 -44.020 -24.517  1.00  0.420          H  
ATOM   2877  N   SER A 189       0.229 -42.131 -23.294  1.00  0.210          N  
ATOM   2878  CA  SER A 189       0.238 -40.979 -24.185  1.00  0.210          C  
ATOM   2879  C   SER A 189       1.556 -40.914 -24.971  1.00  0.210          C  
ATOM   2880  O   SER A 189       1.530 -40.724 -26.190  1.00  0.230          O  
ATOM   2881  CB  SER A 189       0.033 -39.709 -23.389  1.00  0.290          C  
ATOM   2882  OG  SER A 189      -0.015 -38.568 -24.220  1.00  0.290          O  
ATOM   2883  H   SER A 189       0.050 -41.984 -22.297  1.00  0.250          H  
ATOM   2884  HA  SER A 189      -0.581 -41.082 -24.890  1.00  0.250          H  
ATOM   2885 1HB  SER A 189      -0.885 -39.785 -22.806  1.00  0.350          H  
ATOM   2886 2HB  SER A 189       0.847 -39.600 -22.683  1.00  0.350          H  
ATOM   2887  HG  SER A 189      -0.059 -37.815 -23.610  1.00  0.350          H  
ATOM   2888  N   ASP A 190       2.714 -41.103 -24.306  1.00  0.200          N  
ATOM   2889  CA  ASP A 190       3.987 -41.096 -25.048  1.00  0.210          C  
ATOM   2890  C   ASP A 190       4.013 -42.214 -26.098  1.00  0.180          C  
ATOM   2891  O   ASP A 190       4.491 -42.023 -27.227  1.00  0.190          O  
ATOM   2892  CB  ASP A 190       5.180 -41.272 -24.119  1.00  0.290          C  
ATOM   2893  CG  ASP A 190       5.490 -40.057 -23.256  1.00  0.290          C  
ATOM   2894  OD1 ASP A 190       4.963 -38.995 -23.498  1.00  0.290          O  
ATOM   2895  OD2 ASP A 190       6.278 -40.216 -22.353  1.00  0.290          O  
ATOM   2896  H   ASP A 190       2.695 -41.198 -23.282  1.00  0.240          H  
ATOM   2897  HA  ASP A 190       4.081 -40.138 -25.559  1.00  0.250          H  
ATOM   2898 1HB  ASP A 190       4.980 -42.118 -23.458  1.00  0.350          H  
ATOM   2899 2HB  ASP A 190       6.060 -41.518 -24.707  1.00  0.350          H  
ATOM   2900  N   GLY A 191       3.463 -43.369 -25.726  1.00  0.190          N  
ATOM   2901  CA  GLY A 191       3.359 -44.512 -26.617  1.00  0.220          C  
ATOM   2902  C   GLY A 191       2.566 -44.143 -27.852  1.00  0.220          C  
ATOM   2903  O   GLY A 191       2.991 -44.399 -28.986  1.00  0.240          O  
ATOM   2904  H   GLY A 191       3.145 -43.464 -24.754  1.00  0.230          H  
ATOM   2905 1HA  GLY A 191       4.346 -44.863 -26.898  1.00  0.260          H  
ATOM   2906 2HA  GLY A 191       2.847 -45.312 -26.098  1.00  0.260          H  
ATOM   2907  N   LEU A 192       1.390 -43.565 -27.625  1.00  0.200          N  
ATOM   2908  CA  LEU A 192       0.522 -43.153 -28.701  1.00  0.210          C  
ATOM   2909  C   LEU A 192       1.182 -42.093 -29.552  1.00  0.230          C  
ATOM   2910  O   LEU A 192       1.069 -42.129 -30.767  1.00  0.280          O  
ATOM   2911  CB  LEU A 192      -0.768 -42.567 -28.155  1.00  0.290          C  
ATOM   2912  CG  LEU A 192      -1.755 -43.471 -27.465  1.00  0.290          C  
ATOM   2913  CD1 LEU A 192      -2.834 -42.548 -26.863  1.00  0.290          C  
ATOM   2914  CD2 LEU A 192      -2.343 -44.495 -28.450  1.00  0.290          C  
ATOM   2915  H   LEU A 192       1.099 -43.427 -26.654  1.00  0.240          H  
ATOM   2916  HA  LEU A 192       0.315 -44.014 -29.329  1.00  0.250          H  
ATOM   2917 1HB  LEU A 192      -0.482 -41.830 -27.424  1.00  0.350          H  
ATOM   2918 2HB  LEU A 192      -1.285 -42.071 -28.958  1.00  0.350          H  
ATOM   2919  HG  LEU A 192      -1.274 -44.007 -26.660  1.00  0.350          H  
ATOM   2920 1HD1 LEU A 192      -3.584 -43.138 -26.340  1.00  0.350          H  
ATOM   2921 2HD1 LEU A 192      -2.372 -41.861 -26.164  1.00  0.350          H  
ATOM   2922 3HD1 LEU A 192      -3.309 -41.978 -27.642  1.00  0.350          H  
ATOM   2923 1HD2 LEU A 192      -3.070 -45.121 -27.931  1.00  0.350          H  
ATOM   2924 2HD2 LEU A 192      -2.825 -43.973 -29.259  1.00  0.350          H  
ATOM   2925 3HD2 LEU A 192      -1.560 -45.132 -28.853  1.00  0.350          H  
ATOM   2926  N   ALA A 193       1.924 -41.159 -28.958  1.00  0.220          N  
ATOM   2927  CA  ALA A 193       2.567 -40.145 -29.782  1.00  0.260          C  
ATOM   2928  C   ALA A 193       3.477 -40.808 -30.807  1.00  0.290          C  
ATOM   2929  O   ALA A 193       3.498 -40.419 -31.977  1.00  0.370          O  
ATOM   2930  CB  ALA A 193       3.360 -39.178 -28.912  1.00  0.350          C  
ATOM   2931  H   ALA A 193       1.975 -41.113 -27.935  1.00  0.260          H  
ATOM   2932  HA  ALA A 193       1.802 -39.605 -30.327  1.00  0.310          H  
ATOM   2933 1HB  ALA A 193       3.822 -38.417 -29.538  1.00  0.420          H  
ATOM   2934 2HB  ALA A 193       2.698 -38.701 -28.190  1.00  0.420          H  
ATOM   2935 3HB  ALA A 193       4.130 -39.728 -28.376  1.00  0.420          H  
ATOM   2936  N   ARG A 194       4.193 -41.848 -30.403  1.00  0.270          N  
ATOM   2937  CA  ARG A 194       5.036 -42.560 -31.350  1.00  0.320          C  
ATOM   2938  C   ARG A 194       4.227 -43.303 -32.441  1.00  0.330          C  
ATOM   2939  O   ARG A 194       4.563 -43.227 -33.629  1.00  0.470          O  
ATOM   2940  CB  ARG A 194       5.932 -43.524 -30.587  1.00  0.430          C  
ATOM   2941  CG  ARG A 194       7.060 -42.841 -29.799  1.00  0.430          C  
ATOM   2942  CD  ARG A 194       8.054 -43.822 -29.264  1.00  0.430          C  
ATOM   2943  NE  ARG A 194       7.483 -44.619 -28.160  1.00  0.430          N  
ATOM   2944  CZ  ARG A 194       7.521 -44.265 -26.845  1.00  0.430          C  
ATOM   2945  NH1 ARG A 194       8.123 -43.145 -26.469  1.00  0.430          N  
ATOM   2946  NH2 ARG A 194       6.957 -45.040 -25.930  1.00  0.430          N  
ATOM   2947  H   ARG A 194       4.184 -42.099 -29.405  1.00  0.320          H  
ATOM   2948  HA  ARG A 194       5.675 -41.828 -31.841  1.00  0.380          H  
ATOM   2949 1HB  ARG A 194       5.334 -44.087 -29.874  1.00  0.510          H  
ATOM   2950 2HB  ARG A 194       6.376 -44.236 -31.279  1.00  0.510          H  
ATOM   2951 1HG  ARG A 194       7.582 -42.140 -30.448  1.00  0.510          H  
ATOM   2952 2HG  ARG A 194       6.622 -42.299 -28.958  1.00  0.510          H  
ATOM   2953 1HD  ARG A 194       8.339 -44.509 -30.061  1.00  0.510          H  
ATOM   2954 2HD  ARG A 194       8.940 -43.305 -28.910  1.00  0.510          H  
ATOM   2955  HE  ARG A 194       7.019 -45.489 -28.398  1.00  0.510          H  
ATOM   2956 1HH1 ARG A 194       8.556 -42.545 -27.153  1.00  0.510          H  
ATOM   2957 2HH1 ARG A 194       8.167 -42.894 -25.493  1.00  0.510          H  
ATOM   2958 1HH2 ARG A 194       6.465 -45.904 -26.200  1.00  0.510          H  
ATOM   2959 2HH2 ARG A 194       6.981 -44.771 -24.959  1.00  0.510          H  
ATOM   2960  N   GLU A 195       3.136 -43.974 -32.040  1.00  0.250          N  
ATOM   2961  CA  GLU A 195       2.311 -44.765 -32.968  1.00  0.260          C  
ATOM   2962  C   GLU A 195       1.389 -43.957 -33.872  1.00  0.280          C  
ATOM   2963  O   GLU A 195       1.036 -44.401 -34.967  1.00  0.360          O  
ATOM   2964  CB  GLU A 195       1.433 -45.743 -32.205  1.00  0.360          C  
ATOM   2965  CG  GLU A 195       2.183 -46.806 -31.484  1.00  0.360          C  
ATOM   2966  CD  GLU A 195       1.291 -47.800 -30.902  1.00  0.360          C  
ATOM   2967  OE1 GLU A 195       0.114 -47.804 -31.263  1.00  0.360          O  
ATOM   2968  OE2 GLU A 195       1.754 -48.578 -30.097  1.00  0.360          O  
ATOM   2969  H   GLU A 195       2.931 -44.001 -31.034  1.00  0.300          H  
ATOM   2970  HA  GLU A 195       2.987 -45.332 -33.605  1.00  0.310          H  
ATOM   2971 1HB  GLU A 195       0.841 -45.194 -31.470  1.00  0.430          H  
ATOM   2972 2HB  GLU A 195       0.736 -46.218 -32.895  1.00  0.430          H  
ATOM   2973 1HG  GLU A 195       2.863 -47.297 -32.178  1.00  0.430          H  
ATOM   2974 2HG  GLU A 195       2.779 -46.350 -30.695  1.00  0.430          H  
ATOM   2975  N   LEU A 196       0.927 -42.826 -33.386  1.00  0.240          N  
ATOM   2976  CA  LEU A 196       0.036 -41.962 -34.123  1.00  0.250          C  
ATOM   2977  C   LEU A 196       0.778 -40.852 -34.858  1.00  0.260          C  
ATOM   2978  O   LEU A 196       0.329 -40.412 -35.922  1.00  0.290          O  
ATOM   2979  CB  LEU A 196      -1.052 -41.414 -33.186  1.00  0.350          C  
ATOM   2980  CG  LEU A 196      -2.068 -42.442 -32.585  1.00  0.350          C  
ATOM   2981  CD1 LEU A 196      -2.995 -41.726 -31.639  1.00  0.350          C  
ATOM   2982  CD2 LEU A 196      -2.901 -43.073 -33.708  1.00  0.350          C  
ATOM   2983  H   LEU A 196       1.195 -42.558 -32.447  1.00  0.290          H  
ATOM   2984  HA  LEU A 196      -0.447 -42.554 -34.888  1.00  0.300          H  
ATOM   2985 1HB  LEU A 196      -0.547 -40.938 -32.351  1.00  0.420          H  
ATOM   2986 2HB  LEU A 196      -1.601 -40.682 -33.671  1.00  0.420          H  
ATOM   2987  HG  LEU A 196      -1.534 -43.220 -32.029  1.00  0.420          H  
ATOM   2988 1HD1 LEU A 196      -3.690 -42.432 -31.239  1.00  0.420          H  
ATOM   2989 2HD1 LEU A 196      -2.441 -41.292 -30.843  1.00  0.420          H  
ATOM   2990 3HD1 LEU A 196      -3.535 -40.946 -32.172  1.00  0.420          H  
ATOM   2991 1HD2 LEU A 196      -3.615 -43.755 -33.283  1.00  0.420          H  
ATOM   2992 2HD2 LEU A 196      -3.433 -42.294 -34.248  1.00  0.420          H  
ATOM   2993 3HD2 LEU A 196      -2.269 -43.618 -34.385  1.00  0.420          H  
ATOM   2994  N   GLY A 197       1.958 -40.436 -34.376  1.00  0.260          N  
ATOM   2995  CA  GLY A 197       2.702 -39.381 -35.054  1.00  0.280          C  
ATOM   2996  C   GLY A 197       3.010 -39.774 -36.501  1.00  0.320          C  
ATOM   2997  O   GLY A 197       2.962 -38.939 -37.406  1.00  0.320          O  
ATOM   2998  H   GLY A 197       2.349 -40.780 -33.499  1.00  0.310          H  
ATOM   2999 1HA  GLY A 197       2.126 -38.455 -35.032  1.00  0.340          H  
ATOM   3000 2HA  GLY A 197       3.630 -39.197 -34.512  1.00  0.340          H  
ATOM   3001  N   VAL A 198       3.248 -41.064 -36.737  1.00  0.370          N  
ATOM   3002  CA  VAL A 198       3.539 -41.606 -38.065  1.00  0.440          C  
ATOM   3003  C   VAL A 198       2.359 -41.436 -39.041  1.00  0.340          C  
ATOM   3004  O   VAL A 198       2.533 -41.553 -40.252  1.00  0.320          O  
ATOM   3005  CB  VAL A 198       3.947 -43.092 -37.955  1.00  0.590          C  
ATOM   3006  CG1 VAL A 198       2.742 -43.944 -37.678  1.00  0.590          C  
ATOM   3007  CG2 VAL A 198       4.663 -43.551 -39.228  1.00  0.590          C  
ATOM   3008  H   VAL A 198       3.288 -41.685 -35.935  1.00  0.440          H  
ATOM   3009  HA  VAL A 198       4.391 -41.059 -38.468  1.00  0.530          H  
ATOM   3010  HB  VAL A 198       4.617 -43.197 -37.100  1.00  0.710          H  
ATOM   3011 1HG1 VAL A 198       3.047 -44.981 -37.552  1.00  0.710          H  
ATOM   3012 2HG1 VAL A 198       2.280 -43.593 -36.779  1.00  0.710          H  
ATOM   3013 3HG1 VAL A 198       2.036 -43.885 -38.498  1.00  0.710          H  
ATOM   3014 1HG2 VAL A 198       4.964 -44.590 -39.115  1.00  0.710          H  
ATOM   3015 2HG2 VAL A 198       4.006 -43.467 -40.089  1.00  0.710          H  
ATOM   3016 3HG2 VAL A 198       5.545 -42.934 -39.389  1.00  0.710          H  
ATOM   3017  N   ARG A 199       1.146 -41.235 -38.508  1.00  0.350          N  
ATOM   3018  CA  ARG A 199      -0.062 -41.055 -39.296  1.00  0.310          C  
ATOM   3019  C   ARG A 199      -0.399 -39.575 -39.418  1.00  0.250          C  
ATOM   3020  O   ARG A 199      -1.444 -39.212 -39.967  1.00  0.240          O  
ATOM   3021  CB  ARG A 199      -1.259 -41.731 -38.633  1.00  0.450          C  
ATOM   3022  CG  ARG A 199      -1.261 -43.243 -38.571  1.00  0.450          C  
ATOM   3023  CD  ARG A 199      -2.362 -43.703 -37.682  1.00  0.450          C  
ATOM   3024  NE  ARG A 199      -2.551 -45.155 -37.687  1.00  0.450          N  
ATOM   3025  CZ  ARG A 199      -1.830 -46.084 -37.003  1.00  0.450          C  
ATOM   3026  NH1 ARG A 199      -0.816 -45.769 -36.214  1.00  0.450          N  
ATOM   3027  NH2 ARG A 199      -2.161 -47.361 -37.134  1.00  0.450          N  
ATOM   3028  H   ARG A 199       1.056 -41.121 -37.502  1.00  0.420          H  
ATOM   3029  HA  ARG A 199       0.096 -41.472 -40.290  1.00  0.370          H  
ATOM   3030 1HB  ARG A 199      -1.336 -41.372 -37.606  1.00  0.540          H  
ATOM   3031 2HB  ARG A 199      -2.171 -41.426 -39.145  1.00  0.540          H  
ATOM   3032 1HG  ARG A 199      -1.404 -43.659 -39.566  1.00  0.540          H  
ATOM   3033 2HG  ARG A 199      -0.317 -43.588 -38.159  1.00  0.540          H  
ATOM   3034 1HD  ARG A 199      -2.146 -43.389 -36.672  1.00  0.540          H  
ATOM   3035 2HD  ARG A 199      -3.297 -43.239 -38.004  1.00  0.540          H  
ATOM   3036  HE  ARG A 199      -3.308 -45.502 -38.265  1.00  0.540          H  
ATOM   3037 1HH1 ARG A 199      -0.498 -44.810 -36.064  1.00  0.540          H  
ATOM   3038 2HH1 ARG A 199      -0.312 -46.494 -35.727  1.00  0.540          H  
ATOM   3039 1HH2 ARG A 199      -2.931 -47.629 -37.733  1.00  0.540          H  
ATOM   3040 2HH2 ARG A 199      -1.641 -48.072 -36.639  1.00  0.540          H  
ATOM   3041  N   GLY A 200       0.465 -38.715 -38.878  1.00  0.260          N  
ATOM   3042  CA  GLY A 200       0.223 -37.292 -38.865  1.00  0.250          C  
ATOM   3043  C   GLY A 200      -0.721 -36.874 -37.737  1.00  0.240          C  
ATOM   3044  O   GLY A 200      -1.334 -35.814 -37.817  1.00  0.270          O  
ATOM   3045  H   GLY A 200       1.334 -39.044 -38.453  1.00  0.310          H  
ATOM   3046 1HA  GLY A 200       1.178 -36.779 -38.744  1.00  0.300          H  
ATOM   3047 2HA  GLY A 200      -0.184 -36.984 -39.824  1.00  0.300          H  
ATOM   3048  N   ILE A 201      -0.887 -37.705 -36.704  1.00  0.230          N  
ATOM   3049  CA  ILE A 201      -1.790 -37.373 -35.610  1.00  0.220          C  
ATOM   3050  C   ILE A 201      -0.955 -37.033 -34.390  1.00  0.230          C  
ATOM   3051  O   ILE A 201      -0.123 -37.821 -33.951  1.00  0.260          O  
ATOM   3052  CB  ILE A 201      -2.735 -38.536 -35.307  1.00  0.310          C  
ATOM   3053  CG1 ILE A 201      -3.581 -38.851 -36.550  1.00  0.310          C  
ATOM   3054  CG2 ILE A 201      -3.619 -38.206 -34.035  1.00  0.310          C  
ATOM   3055  CD1 ILE A 201      -4.343 -40.143 -36.452  1.00  0.310          C  
ATOM   3056  H   ILE A 201      -0.355 -38.577 -36.607  1.00  0.280          H  
ATOM   3057  HA  ILE A 201      -2.384 -36.498 -35.875  1.00  0.260          H  
ATOM   3058  HB  ILE A 201      -2.149 -39.388 -35.156  1.00  0.370          H  
ATOM   3059 1HG1 ILE A 201      -4.279 -38.049 -36.713  1.00  0.370          H  
ATOM   3060 2HG1 ILE A 201      -2.927 -38.916 -37.420  1.00  0.370          H  
ATOM   3061 1HG2 ILE A 201      -4.275 -39.034 -33.801  1.00  0.370          H  
ATOM   3062 2HG2 ILE A 201      -2.980 -38.019 -33.169  1.00  0.370          H  
ATOM   3063 3HG2 ILE A 201      -4.223 -37.315 -34.235  1.00  0.370          H  
ATOM   3064 1HD1 ILE A 201      -4.909 -40.294 -37.373  1.00  0.370          H  
ATOM   3065 2HD1 ILE A 201      -3.645 -40.964 -36.319  1.00  0.370          H  
ATOM   3066 3HD1 ILE A 201      -5.029 -40.118 -35.621  1.00  0.370          H  
ATOM   3067  N   ARG A 202      -1.165 -35.855 -33.848  1.00  0.220          N  
ATOM   3068  CA  ARG A 202      -0.357 -35.397 -32.733  1.00  0.230          C  
ATOM   3069  C   ARG A 202      -0.950 -35.845 -31.416  1.00  0.200          C  
ATOM   3070  O   ARG A 202      -2.166 -35.797 -31.251  1.00  0.220          O  
ATOM   3071  CB  ARG A 202      -0.307 -33.905 -32.782  1.00  0.320          C  
ATOM   3072  CG  ARG A 202       0.380 -33.396 -33.998  1.00  0.320          C  
ATOM   3073  CD  ARG A 202       0.417 -31.960 -34.048  1.00  0.320          C  
ATOM   3074  NE  ARG A 202      -0.929 -31.368 -34.171  1.00  0.320          N  
ATOM   3075  CZ  ARG A 202      -1.597 -30.707 -33.186  1.00  0.320          C  
ATOM   3076  NH1 ARG A 202      -1.093 -30.540 -31.976  1.00  0.320          N  
ATOM   3077  NH2 ARG A 202      -2.796 -30.207 -33.418  1.00  0.320          N  
ATOM   3078  H   ARG A 202      -1.908 -35.264 -34.239  1.00  0.260          H  
ATOM   3079  HA  ARG A 202       0.649 -35.805 -32.830  1.00  0.280          H  
ATOM   3080 1HB  ARG A 202      -1.312 -33.525 -32.774  1.00  0.380          H  
ATOM   3081 2HB  ARG A 202       0.211 -33.519 -31.903  1.00  0.380          H  
ATOM   3082 1HG  ARG A 202       1.405 -33.761 -34.010  1.00  0.380          H  
ATOM   3083 2HG  ARG A 202      -0.142 -33.748 -34.888  1.00  0.380          H  
ATOM   3084 1HD  ARG A 202       0.917 -31.545 -33.188  1.00  0.380          H  
ATOM   3085 2HD  ARG A 202       0.976 -31.698 -34.937  1.00  0.380          H  
ATOM   3086  HE  ARG A 202      -1.397 -31.462 -35.071  1.00  0.380          H  
ATOM   3087 1HH1 ARG A 202      -0.132 -30.899 -31.735  1.00  0.380          H  
ATOM   3088 2HH1 ARG A 202      -1.707 -30.041 -31.294  1.00  0.380          H  
ATOM   3089 1HH2 ARG A 202      -3.236 -30.302 -34.331  1.00  0.380          H  
ATOM   3090 2HH2 ARG A 202      -3.286 -29.717 -32.642  1.00  0.380          H  
ATOM   3091  N   VAL A 203      -0.113 -36.281 -30.480  1.00  0.180          N  
ATOM   3092  CA  VAL A 203      -0.633 -36.676 -29.176  1.00  0.170          C  
ATOM   3093  C   VAL A 203       0.128 -35.952 -28.082  1.00  0.160          C  
ATOM   3094  O   VAL A 203       1.343 -36.103 -27.991  1.00  0.180          O  
ATOM   3095  CB  VAL A 203      -0.455 -38.183 -28.971  1.00  0.240          C  
ATOM   3096  CG1 VAL A 203      -1.022 -38.609 -27.622  1.00  0.240          C  
ATOM   3097  CG2 VAL A 203      -1.061 -38.957 -30.138  1.00  0.240          C  
ATOM   3098  H   VAL A 203       0.892 -36.317 -30.670  1.00  0.220          H  
ATOM   3099  HA  VAL A 203      -1.686 -36.408 -29.106  1.00  0.200          H  
ATOM   3100  HB  VAL A 203       0.577 -38.382 -28.924  1.00  0.290          H  
ATOM   3101 1HG1 VAL A 203      -0.844 -39.657 -27.476  1.00  0.290          H  
ATOM   3102 2HG1 VAL A 203      -0.534 -38.063 -26.815  1.00  0.290          H  
ATOM   3103 3HG1 VAL A 203      -2.087 -38.416 -27.592  1.00  0.290          H  
ATOM   3104 1HG2 VAL A 203      -0.877 -40.000 -29.975  1.00  0.290          H  
ATOM   3105 2HG2 VAL A 203      -2.123 -38.774 -30.202  1.00  0.290          H  
ATOM   3106 3HG2 VAL A 203      -0.593 -38.659 -31.077  1.00  0.290          H  
ATOM   3107  N   ASN A 204      -0.574 -35.226 -27.223  1.00  0.170          N  
ATOM   3108  CA  ASN A 204       0.080 -34.485 -26.140  1.00  0.170          C  
ATOM   3109  C   ASN A 204      -0.676 -34.649 -24.824  1.00  0.160          C  
ATOM   3110  O   ASN A 204      -1.862 -34.998 -24.837  1.00  0.160          O  
ATOM   3111  CB  ASN A 204       0.218 -33.027 -26.509  1.00  0.240          C  
ATOM   3112  CG  ASN A 204       1.143 -32.782 -27.693  1.00  0.240          C  
ATOM   3113  OD1 ASN A 204       2.381 -32.914 -27.631  1.00  0.240          O  
ATOM   3114  ND2 ASN A 204       0.545 -32.413 -28.795  1.00  0.240          N  
ATOM   3115  H   ASN A 204      -1.593 -35.172 -27.348  1.00  0.200          H  
ATOM   3116  HA  ASN A 204       1.079 -34.896 -25.980  1.00  0.200          H  
ATOM   3117 1HB  ASN A 204      -0.752 -32.642 -26.766  1.00  0.290          H  
ATOM   3118 2HB  ASN A 204       0.575 -32.483 -25.643  1.00  0.290          H  
ATOM   3119 1HD2 ASN A 204       1.089 -32.245 -29.645  1.00  0.290          H  
ATOM   3120 2HD2 ASN A 204      -0.449 -32.315 -28.815  1.00  0.290          H  
ATOM   3121  N   THR A 205       0.007 -34.394 -23.702  1.00  0.160          N  
ATOM   3122  CA  THR A 205      -0.617 -34.528 -22.382  1.00  0.140          C  
ATOM   3123  C   THR A 205      -0.607 -33.204 -21.618  1.00  0.150          C  
ATOM   3124  O   THR A 205       0.408 -32.502 -21.592  1.00  0.180          O  
ATOM   3125  CB  THR A 205       0.095 -35.616 -21.515  1.00  0.200          C  
ATOM   3126  OG1 THR A 205       0.054 -36.897 -22.166  1.00  0.200          O  
ATOM   3127  CG2 THR A 205      -0.627 -35.789 -20.135  1.00  0.200          C  
ATOM   3128  H   THR A 205       0.982 -34.079 -23.765  1.00  0.190          H  
ATOM   3129  HA  THR A 205      -1.647 -34.826 -22.524  1.00  0.170          H  
ATOM   3130  HB  THR A 205       1.131 -35.328 -21.358  1.00  0.240          H  
ATOM   3131  HG1 THR A 205       0.766 -37.440 -21.808  1.00  0.240          H  
ATOM   3132 1HG2 THR A 205      -0.116 -36.558 -19.560  1.00  0.240          H  
ATOM   3133 2HG2 THR A 205      -0.615 -34.865 -19.566  1.00  0.240          H  
ATOM   3134 3HG2 THR A 205      -1.659 -36.093 -20.293  1.00  0.240          H  
ATOM   3135  N   ILE A 206      -1.737 -32.876 -21.002  1.00  0.150          N  
ATOM   3136  CA  ILE A 206      -1.874 -31.683 -20.177  1.00  0.160          C  
ATOM   3137  C   ILE A 206      -1.834 -32.137 -18.734  1.00  0.150          C  
ATOM   3138  O   ILE A 206      -2.488 -33.124 -18.398  1.00  0.160          O  
ATOM   3139  CB  ILE A 206      -3.194 -30.902 -20.407  1.00  0.220          C  
ATOM   3140  CG1 ILE A 206      -3.301 -30.431 -21.869  1.00  0.220          C  
ATOM   3141  CG2 ILE A 206      -3.253 -29.677 -19.456  1.00  0.220          C  
ATOM   3142  CD1 ILE A 206      -4.672 -29.827 -22.251  1.00  0.220          C  
ATOM   3143  H   ILE A 206      -2.517 -33.533 -21.084  1.00  0.180          H  
ATOM   3144  HA  ILE A 206      -1.037 -31.024 -20.362  1.00  0.190          H  
ATOM   3145  HB  ILE A 206      -4.022 -31.549 -20.198  1.00  0.260          H  
ATOM   3146 1HG1 ILE A 206      -2.526 -29.699 -22.060  1.00  0.260          H  
ATOM   3147 2HG1 ILE A 206      -3.121 -31.291 -22.510  1.00  0.260          H  
ATOM   3148 1HG2 ILE A 206      -4.171 -29.130 -19.590  1.00  0.260          H  
ATOM   3149 2HG2 ILE A 206      -3.195 -29.978 -18.434  1.00  0.260          H  
ATOM   3150 3HG2 ILE A 206      -2.411 -29.030 -19.683  1.00  0.260          H  
ATOM   3151 1HD1 ILE A 206      -4.657 -29.546 -23.291  1.00  0.260          H  
ATOM   3152 2HD1 ILE A 206      -5.453 -30.564 -22.086  1.00  0.260          H  
ATOM   3153 3HD1 ILE A 206      -4.892 -28.946 -21.662  1.00  0.260          H  
ATOM   3154  N   TYR A 207      -1.001 -31.476 -17.920  1.00  0.150          N  
ATOM   3155  CA  TYR A 207      -0.835 -31.762 -16.490  1.00  0.150          C  
ATOM   3156  C   TYR A 207      -1.307 -30.643 -15.555  1.00  0.140          C  
ATOM   3157  O   TYR A 207      -0.462 -29.875 -15.095  1.00  0.160          O  
ATOM   3158  CB  TYR A 207       0.638 -32.009 -16.185  1.00  0.210          C  
ATOM   3159  CG  TYR A 207       1.195 -33.150 -16.873  1.00  0.210          C  
ATOM   3160  CD1 TYR A 207       1.681 -33.024 -18.168  1.00  0.210          C  
ATOM   3161  CD2 TYR A 207       1.248 -34.341 -16.221  1.00  0.210          C  
ATOM   3162  CE1 TYR A 207       2.196 -34.121 -18.790  1.00  0.210          C  
ATOM   3163  CE2 TYR A 207       1.770 -35.412 -16.843  1.00  0.210          C  
ATOM   3164  CZ  TYR A 207       2.243 -35.315 -18.125  1.00  0.210          C  
ATOM   3165  OH  TYR A 207       2.742 -36.423 -18.752  1.00  0.210          O  
ATOM   3166  H   TYR A 207      -0.495 -30.693 -18.334  1.00  0.180          H  
ATOM   3167  HA  TYR A 207      -1.383 -32.662 -16.258  1.00  0.180          H  
ATOM   3168 1HB  TYR A 207       1.212 -31.160 -16.457  1.00  0.250          H  
ATOM   3169 2HB  TYR A 207       0.766 -32.161 -15.113  1.00  0.250          H  
ATOM   3170  HD1 TYR A 207       1.638 -32.066 -18.689  1.00  0.250          H  
ATOM   3171  HD2 TYR A 207       0.869 -34.431 -15.202  1.00  0.250          H  
ATOM   3172  HE1 TYR A 207       2.560 -34.057 -19.801  1.00  0.250          H  
ATOM   3173  HE2 TYR A 207       1.804 -36.341 -16.321  1.00  0.250          H  
ATOM   3174  HH  TYR A 207       2.469 -37.197 -18.258  1.00  0.250          H  
ATOM   3175  N   PRO A 208      -2.604 -30.447 -15.281  1.00  0.170          N  
ATOM   3176  CA  PRO A 208      -3.097 -29.402 -14.424  1.00  0.200          C  
ATOM   3177  C   PRO A 208      -2.656 -29.550 -12.983  1.00  0.220          C  
ATOM   3178  O   PRO A 208      -2.444 -30.665 -12.482  1.00  0.210          O  
ATOM   3179  CB  PRO A 208      -4.614 -29.538 -14.578  1.00  0.300          C  
ATOM   3180  CG  PRO A 208      -4.821 -30.311 -15.837  1.00  0.300          C  
ATOM   3181  CD  PRO A 208      -3.688 -31.248 -15.860  1.00  0.300          C  
ATOM   3182  HA  PRO A 208      -2.749 -28.443 -14.783  1.00  0.240          H  
ATOM   3183 1HB  PRO A 208      -5.053 -29.995 -13.672  1.00  0.360          H  
ATOM   3184 2HB  PRO A 208      -5.034 -28.568 -14.680  1.00  0.360          H  
ATOM   3185 1HG  PRO A 208      -5.795 -30.823 -15.816  1.00  0.360          H  
ATOM   3186 2HG  PRO A 208      -4.838 -29.637 -16.700  1.00  0.360          H  
ATOM   3187 1HD  PRO A 208      -3.960 -32.035 -15.200  1.00  0.360          H  
ATOM   3188 2HD  PRO A 208      -3.515 -31.593 -16.835  1.00  0.360          H  
ATOM   3189  N   GLY A 209      -2.543 -28.423 -12.310  1.00  0.260          N  
ATOM   3190  CA  GLY A 209      -2.275 -28.419 -10.893  1.00  0.310          C  
ATOM   3191  C   GLY A 209      -3.635 -28.569 -10.260  1.00  0.300          C  
ATOM   3192  O   GLY A 209      -4.581 -28.940 -10.951  1.00  0.270          O  
ATOM   3193  H   GLY A 209      -2.660 -27.529 -12.797  1.00  0.310          H  
ATOM   3194 1HA  GLY A 209      -1.622 -29.243 -10.632  1.00  0.370          H  
ATOM   3195 2HA  GLY A 209      -1.805 -27.481 -10.602  1.00  0.370          H  
ATOM   3196  N   PRO A 210      -3.767 -28.413  -8.951  1.00  0.360          N  
ATOM   3197  CA  PRO A 210      -5.038 -28.479  -8.272  1.00  0.370          C  
ATOM   3198  C   PRO A 210      -5.852 -27.389  -8.954  1.00  0.300          C  
ATOM   3199  O   PRO A 210      -5.288 -26.347  -9.251  1.00  0.300          O  
ATOM   3200  CB  PRO A 210      -4.646 -28.138  -6.832  1.00  0.550          C  
ATOM   3201  CG  PRO A 210      -3.154 -28.518  -6.749  1.00  0.550          C  
ATOM   3202  CD  PRO A 210      -2.599 -28.189  -8.101  1.00  0.550          C  
ATOM   3203  HA  PRO A 210      -5.491 -29.473  -8.386  1.00  0.440          H  
ATOM   3204 1HB  PRO A 210      -4.866 -27.091  -6.623  1.00  0.670          H  
ATOM   3205 2HB  PRO A 210      -5.244 -28.725  -6.136  1.00  0.670          H  
ATOM   3206 1HG  PRO A 210      -2.655 -27.943  -5.968  1.00  0.670          H  
ATOM   3207 2HG  PRO A 210      -3.021 -29.564  -6.483  1.00  0.670          H  
ATOM   3208 1HD  PRO A 210      -2.284 -27.135  -8.148  1.00  0.670          H  
ATOM   3209 2HD  PRO A 210      -1.780 -28.886  -8.338  1.00  0.670          H  
ATOM   3210  N   ILE A 211      -7.127 -27.606  -9.212  1.00  0.290          N  
ATOM   3211  CA  ILE A 211      -7.900 -26.573  -9.895  1.00  0.260          C  
ATOM   3212  C   ILE A 211      -8.865 -25.876  -8.982  1.00  0.280          C  
ATOM   3213  O   ILE A 211      -9.733 -26.504  -8.372  1.00  0.370          O  
ATOM   3214  CB  ILE A 211      -8.585 -27.153 -11.142  1.00  0.380          C  
ATOM   3215  CG1 ILE A 211      -7.499 -27.772 -12.092  1.00  0.380          C  
ATOM   3216  CG2 ILE A 211      -9.393 -26.095 -11.828  1.00  0.380          C  
ATOM   3217  CD1 ILE A 211      -6.435 -26.788 -12.589  1.00  0.380          C  
ATOM   3218  H   ILE A 211      -7.562 -28.478  -8.945  1.00  0.350          H  
ATOM   3219  HA  ILE A 211      -7.225 -25.792 -10.226  1.00  0.310          H  
ATOM   3220  HB  ILE A 211      -9.245 -27.963 -10.846  1.00  0.450          H  
ATOM   3221 1HG1 ILE A 211      -6.989 -28.571 -11.562  1.00  0.450          H  
ATOM   3222 2HG1 ILE A 211      -7.976 -28.194 -12.950  1.00  0.450          H  
ATOM   3223 1HG2 ILE A 211      -9.872 -26.506 -12.694  1.00  0.450          H  
ATOM   3224 2HG2 ILE A 211     -10.155 -25.716 -11.148  1.00  0.450          H  
ATOM   3225 3HG2 ILE A 211      -8.749 -25.276 -12.126  1.00  0.450          H  
ATOM   3226 1HD1 ILE A 211      -5.748 -27.290 -13.198  1.00  0.450          H  
ATOM   3227 2HD1 ILE A 211      -6.887 -25.982 -13.160  1.00  0.450          H  
ATOM   3228 3HD1 ILE A 211      -5.889 -26.382 -11.759  1.00  0.450          H  
ATOM   3229  N   GLU A 212      -8.726 -24.555  -8.925  1.00  0.280          N  
ATOM   3230  CA  GLU A 212      -9.500 -23.767  -7.993  1.00  0.400          C  
ATOM   3231  C   GLU A 212     -10.981 -24.060  -8.099  1.00  0.460          C  
ATOM   3232  O   GLU A 212     -11.594 -23.941  -9.163  1.00  0.510          O  
ATOM   3233  CB  GLU A 212      -9.277 -22.276  -8.225  1.00  0.510          C  
ATOM   3234  CG  GLU A 212      -9.985 -21.390  -7.212  1.00  0.510          C  
ATOM   3235  CD  GLU A 212      -9.763 -19.942  -7.448  1.00  0.510          C  
ATOM   3236  OE1 GLU A 212     -10.453 -19.386  -8.273  1.00  0.510          O  
ATOM   3237  OE2 GLU A 212      -8.892 -19.389  -6.823  1.00  0.510          O  
ATOM   3238  H   GLU A 212      -8.031 -24.115  -9.541  1.00  0.340          H  
ATOM   3239  HA  GLU A 212      -9.176 -24.012  -6.983  1.00  0.480          H  
ATOM   3240 1HB  GLU A 212      -8.208 -22.054  -8.193  1.00  0.610          H  
ATOM   3241 2HB  GLU A 212      -9.631 -22.008  -9.222  1.00  0.610          H  
ATOM   3242 1HG  GLU A 212     -11.057 -21.578  -7.250  1.00  0.610          H  
ATOM   3243 2HG  GLU A 212      -9.634 -21.653  -6.225  1.00  0.610          H  
ATOM   3244  N   SER A 213     -11.536 -24.408  -6.952  1.00  0.470          N  
ATOM   3245  CA  SER A 213     -12.930 -24.735  -6.757  1.00  0.530          C  
ATOM   3246  C   SER A 213     -13.190 -24.871  -5.273  1.00  0.590          C  
ATOM   3247  O   SER A 213     -12.266 -25.133  -4.501  1.00  0.650          O  
ATOM   3248  CB  SER A 213     -13.262 -26.030  -7.463  1.00  0.720          C  
ATOM   3249  OG  SER A 213     -12.546 -27.089  -6.892  1.00  0.720          O  
ATOM   3250  H   SER A 213     -10.930 -24.459  -6.147  1.00  0.560          H  
ATOM   3251  HA  SER A 213     -13.549 -23.928  -7.154  1.00  0.640          H  
ATOM   3252 1HB  SER A 213     -14.330 -26.220  -7.370  1.00  0.860          H  
ATOM   3253 2HB  SER A 213     -13.033 -25.958  -8.522  1.00  0.860          H  
ATOM   3254  HG  SER A 213     -11.659 -27.044  -7.326  1.00  0.860          H  
ATOM   3255  N   GLU A 214     -14.446 -24.793  -4.863  1.00  0.630          N  
ATOM   3256  CA  GLU A 214     -14.778 -25.024  -3.460  1.00  0.710          C  
ATOM   3257  C   GLU A 214     -14.370 -26.440  -3.053  1.00  0.720          C  
ATOM   3258  O   GLU A 214     -13.924 -26.687  -1.920  1.00  0.780          O  
ATOM   3259  CB  GLU A 214     -16.277 -24.819  -3.250  1.00  0.960          C  
ATOM   3260  CG  GLU A 214     -16.745 -23.382  -3.497  1.00  0.960          C  
ATOM   3261  CD  GLU A 214     -16.950 -23.071  -4.971  1.00  0.960          C  
ATOM   3262  OE1 GLU A 214     -16.750 -23.960  -5.783  1.00  0.960          O  
ATOM   3263  OE2 GLU A 214     -17.284 -21.959  -5.284  1.00  0.960          O  
ATOM   3264  H   GLU A 214     -15.193 -24.554  -5.521  1.00  0.760          H  
ATOM   3265  HA  GLU A 214     -14.228 -24.312  -2.847  1.00  0.850          H  
ATOM   3266 1HB  GLU A 214     -16.835 -25.482  -3.911  1.00  1.150          H  
ATOM   3267 2HB  GLU A 214     -16.538 -25.085  -2.226  1.00  1.150          H  
ATOM   3268 1HG  GLU A 214     -17.683 -23.218  -2.968  1.00  1.150          H  
ATOM   3269 2HG  GLU A 214     -16.003 -22.697  -3.087  1.00  1.150          H  
ATOM   3270  N   ARG A 215     -14.513 -27.363  -4.004  1.00  0.690          N  
ATOM   3271  CA  ARG A 215     -14.174 -28.754  -3.813  1.00  0.730          C  
ATOM   3272  C   ARG A 215     -12.683 -28.981  -3.584  1.00  0.670          C  
ATOM   3273  O   ARG A 215     -12.325 -29.849  -2.783  1.00  0.740          O  
ATOM   3274  CB  ARG A 215     -14.624 -29.572  -5.012  1.00  1.010          C  
ATOM   3275  CG  ARG A 215     -16.134 -29.710  -5.150  1.00  1.010          C  
ATOM   3276  CD  ARG A 215     -16.509 -30.580  -6.294  1.00  1.010          C  
ATOM   3277  NE  ARG A 215     -17.961 -30.681  -6.446  1.00  1.010          N  
ATOM   3278  CZ  ARG A 215     -18.738 -29.857  -7.191  1.00  1.010          C  
ATOM   3279  NH1 ARG A 215     -18.209 -28.847  -7.858  1.00  1.010          N  
ATOM   3280  NH2 ARG A 215     -20.044 -30.067  -7.245  1.00  1.010          N  
ATOM   3281  H   ARG A 215     -14.909 -27.078  -4.890  1.00  0.830          H  
ATOM   3282  HA  ARG A 215     -14.714 -29.114  -2.939  1.00  0.880          H  
ATOM   3283 1HB  ARG A 215     -14.243 -29.115  -5.924  1.00  1.210          H  
ATOM   3284 2HB  ARG A 215     -14.201 -30.574  -4.947  1.00  1.210          H  
ATOM   3285 1HG  ARG A 215     -16.540 -30.150  -4.240  1.00  1.210          H  
ATOM   3286 2HG  ARG A 215     -16.575 -28.725  -5.301  1.00  1.210          H  
ATOM   3287 1HD  ARG A 215     -16.081 -30.196  -7.217  1.00  1.210          H  
ATOM   3288 2HD  ARG A 215     -16.121 -31.584  -6.115  1.00  1.210          H  
ATOM   3289  HE  ARG A 215     -18.422 -31.438  -5.955  1.00  1.210          H  
ATOM   3290 1HH1 ARG A 215     -17.217 -28.676  -7.821  1.00  1.210          H  
ATOM   3291 2HH1 ARG A 215     -18.801 -28.239  -8.409  1.00  1.210          H  
ATOM   3292 1HH2 ARG A 215     -20.454 -30.838  -6.735  1.00  1.210          H  
ATOM   3293 2HH2 ARG A 215     -20.634 -29.460  -7.795  1.00  1.210          H  
ATOM   3294  N   ILE A 216     -11.800 -28.216  -4.258  1.00  0.600          N  
ATOM   3295  CA  ILE A 216     -10.368 -28.479  -4.102  1.00  0.560          C  
ATOM   3296  C   ILE A 216      -9.974 -28.050  -2.695  1.00  0.450          C  
ATOM   3297  O   ILE A 216      -9.120 -28.674  -2.069  1.00  0.430          O  
ATOM   3298  CB  ILE A 216      -9.465 -27.720  -5.152  1.00  0.800          C  
ATOM   3299  CG1 ILE A 216      -8.094 -28.404  -5.350  1.00  0.800          C  
ATOM   3300  CG2 ILE A 216      -9.110 -26.253  -4.731  1.00  0.800          C  
ATOM   3301  CD1 ILE A 216      -8.128 -29.762  -6.040  1.00  0.800          C  
ATOM   3302  H   ILE A 216     -12.129 -27.513  -4.918  1.00  0.720          H  
ATOM   3303  HA  ILE A 216     -10.202 -29.542  -4.188  1.00  0.670          H  
ATOM   3304  HB  ILE A 216      -9.989 -27.697  -6.104  1.00  0.960          H  
ATOM   3305 1HG1 ILE A 216      -7.470 -27.736  -5.939  1.00  0.960          H  
ATOM   3306 2HG1 ILE A 216      -7.641 -28.543  -4.383  1.00  0.960          H  
ATOM   3307 1HG2 ILE A 216      -8.500 -25.804  -5.512  1.00  0.960          H  
ATOM   3308 2HG2 ILE A 216      -9.993 -25.677  -4.607  1.00  0.960          H  
ATOM   3309 3HG2 ILE A 216      -8.542 -26.242  -3.803  1.00  0.960          H  
ATOM   3310 1HD1 ILE A 216      -7.118 -30.145  -6.134  1.00  0.960          H  
ATOM   3311 2HD1 ILE A 216      -8.716 -30.473  -5.475  1.00  0.960          H  
ATOM   3312 3HD1 ILE A 216      -8.563 -29.647  -7.029  1.00  0.960          H  
ATOM   3313  N   TYR A 217     -10.598 -26.988  -2.183  1.00  0.430          N  
ATOM   3314  CA  TYR A 217     -10.254 -26.552  -0.843  1.00  0.390          C  
ATOM   3315  C   TYR A 217     -10.692 -27.593   0.184  1.00  0.340          C  
ATOM   3316  O   TYR A 217      -9.943 -27.884   1.127  1.00  0.410          O  
ATOM   3317  CB  TYR A 217     -10.817 -25.167  -0.585  1.00  0.560          C  
ATOM   3318  CG  TYR A 217     -10.108 -24.153  -1.459  1.00  0.560          C  
ATOM   3319  CD1 TYR A 217     -10.810 -23.481  -2.440  1.00  0.560          C  
ATOM   3320  CD2 TYR A 217      -8.738 -23.932  -1.310  1.00  0.560          C  
ATOM   3321  CE1 TYR A 217     -10.163 -22.588  -3.270  1.00  0.560          C  
ATOM   3322  CE2 TYR A 217      -8.097 -23.045  -2.136  1.00  0.560          C  
ATOM   3323  CZ  TYR A 217      -8.799 -22.373  -3.112  1.00  0.560          C  
ATOM   3324  OH  TYR A 217      -8.137 -21.488  -3.931  1.00  0.560          O  
ATOM   3325  H   TYR A 217     -11.260 -26.468  -2.776  1.00  0.520          H  
ATOM   3326  HA  TYR A 217      -9.174 -26.487  -0.777  1.00  0.470          H  
ATOM   3327 1HB  TYR A 217     -11.885 -25.150  -0.819  1.00  0.670          H  
ATOM   3328 2HB  TYR A 217     -10.687 -24.891   0.460  1.00  0.670          H  
ATOM   3329  HD1 TYR A 217     -11.876 -23.659  -2.563  1.00  0.670          H  
ATOM   3330  HD2 TYR A 217      -8.172 -24.460  -0.545  1.00  0.670          H  
ATOM   3331  HE1 TYR A 217     -10.721 -22.062  -4.043  1.00  0.670          H  
ATOM   3332  HE2 TYR A 217      -7.030 -22.871  -2.018  1.00  0.670          H  
ATOM   3333  HH  TYR A 217      -8.768 -21.041  -4.514  1.00  0.670          H  
ATOM   3334  N   THR A 218     -11.868 -28.190  -0.034  1.00  0.290          N  
ATOM   3335  CA  THR A 218     -12.374 -29.252   0.832  1.00  0.300          C  
ATOM   3336  C   THR A 218     -11.413 -30.445   0.780  1.00  0.280          C  
ATOM   3337  O   THR A 218     -11.112 -31.062   1.811  1.00  0.320          O  
ATOM   3338  CB  THR A 218     -13.795 -29.698   0.413  1.00  0.420          C  
ATOM   3339  OG1 THR A 218     -14.710 -28.589   0.531  1.00  0.420          O  
ATOM   3340  CG2 THR A 218     -14.276 -30.841   1.311  1.00  0.420          C  
ATOM   3341  H   THR A 218     -12.453 -27.854  -0.804  1.00  0.350          H  
ATOM   3342  HA  THR A 218     -12.412 -28.883   1.856  1.00  0.360          H  
ATOM   3343  HB  THR A 218     -13.780 -30.035  -0.621  1.00  0.500          H  
ATOM   3344  HG1 THR A 218     -14.465 -27.893  -0.101  1.00  0.500          H  
ATOM   3345 1HG2 THR A 218     -15.276 -31.139   1.005  1.00  0.500          H  
ATOM   3346 2HG2 THR A 218     -13.608 -31.697   1.227  1.00  0.500          H  
ATOM   3347 3HG2 THR A 218     -14.298 -30.501   2.346  1.00  0.500          H  
ATOM   3348  N   MET A 219     -10.955 -30.789  -0.437  1.00  0.310          N  
ATOM   3349  CA  MET A 219     -10.020 -31.885  -0.647  1.00  0.350          C  
ATOM   3350  C   MET A 219      -8.751 -31.645   0.148  1.00  0.290          C  
ATOM   3351  O   MET A 219      -8.284 -32.551   0.838  1.00  0.280          O  
ATOM   3352  CB  MET A 219      -9.680 -32.026  -2.137  1.00  0.470          C  
ATOM   3353  CG  MET A 219      -8.701 -33.171  -2.524  1.00  0.470          C  
ATOM   3354  SD  MET A 219      -6.911 -32.776  -2.336  1.00  0.470          S  
ATOM   3355  CE  MET A 219      -6.525 -31.586  -3.589  1.00  0.470          C  
ATOM   3356  H   MET A 219     -11.298 -30.275  -1.251  1.00  0.370          H  
ATOM   3357  HA  MET A 219     -10.476 -32.807  -0.292  1.00  0.420          H  
ATOM   3358 1HB  MET A 219     -10.603 -32.160  -2.701  1.00  0.570          H  
ATOM   3359 2HB  MET A 219      -9.242 -31.105  -2.478  1.00  0.570          H  
ATOM   3360 1HG  MET A 219      -8.918 -34.040  -1.901  1.00  0.570          H  
ATOM   3361 2HG  MET A 219      -8.881 -33.445  -3.560  1.00  0.570          H  
ATOM   3362 1HE  MET A 219      -5.471 -31.327  -3.528  1.00  0.570          H  
ATOM   3363 2HE  MET A 219      -6.737 -32.005  -4.570  1.00  0.570          H  
ATOM   3364 3HE  MET A 219      -7.119 -30.689  -3.428  1.00  0.570          H  
ATOM   3365  N   PHE A 220      -8.202 -30.424   0.084  1.00  0.290          N  
ATOM   3366  CA  PHE A 220      -6.990 -30.131   0.825  1.00  0.280          C  
ATOM   3367  C   PHE A 220      -7.205 -30.311   2.325  1.00  0.270          C  
ATOM   3368  O   PHE A 220      -6.332 -30.851   3.008  1.00  0.260          O  
ATOM   3369  CB  PHE A 220      -6.479 -28.720   0.528  1.00  0.400          C  
ATOM   3370  CG  PHE A 220      -5.760 -28.566  -0.805  1.00  0.400          C  
ATOM   3371  CD1 PHE A 220      -6.206 -27.694  -1.786  1.00  0.400          C  
ATOM   3372  CD2 PHE A 220      -4.623 -29.293  -1.058  1.00  0.400          C  
ATOM   3373  CE1 PHE A 220      -5.516 -27.567  -2.961  1.00  0.400          C  
ATOM   3374  CE2 PHE A 220      -3.934 -29.164  -2.238  1.00  0.400          C  
ATOM   3375  CZ  PHE A 220      -4.380 -28.303  -3.178  1.00  0.400          C  
ATOM   3376  H   PHE A 220      -8.607 -29.718  -0.538  1.00  0.350          H  
ATOM   3377  HA  PHE A 220      -6.230 -30.842   0.509  1.00  0.340          H  
ATOM   3378 1HB  PHE A 220      -7.326 -28.033   0.537  1.00  0.480          H  
ATOM   3379 2HB  PHE A 220      -5.801 -28.411   1.320  1.00  0.480          H  
ATOM   3380  HD1 PHE A 220      -7.102 -27.105  -1.620  1.00  0.480          H  
ATOM   3381  HD2 PHE A 220      -4.277 -29.970  -0.303  1.00  0.480          H  
ATOM   3382  HE1 PHE A 220      -5.870 -26.874  -3.726  1.00  0.480          H  
ATOM   3383  HE2 PHE A 220      -3.031 -29.745  -2.423  1.00  0.480          H  
ATOM   3384  HZ  PHE A 220      -3.837 -28.198  -4.090  1.00  0.480          H  
ATOM   3385  N   GLN A 221      -8.353 -29.868   2.851  1.00  0.280          N  
ATOM   3386  CA  GLN A 221      -8.615 -30.053   4.273  1.00  0.290          C  
ATOM   3387  C   GLN A 221      -8.663 -31.544   4.613  1.00  0.270          C  
ATOM   3388  O   GLN A 221      -8.133 -31.969   5.649  1.00  0.260          O  
ATOM   3389  CB  GLN A 221      -9.931 -29.380   4.661  1.00  0.400          C  
ATOM   3390  CG  GLN A 221      -9.884 -27.864   4.646  1.00  0.400          C  
ATOM   3391  CD  GLN A 221     -11.248 -27.251   4.841  1.00  0.400          C  
ATOM   3392  OE1 GLN A 221     -12.195 -27.640   4.147  1.00  0.400          O  
ATOM   3393  NE2 GLN A 221     -11.370 -26.321   5.780  1.00  0.400          N  
ATOM   3394  H   GLN A 221      -9.020 -29.361   2.257  1.00  0.340          H  
ATOM   3395  HA  GLN A 221      -7.799 -29.597   4.837  1.00  0.350          H  
ATOM   3396 1HB  GLN A 221     -10.713 -29.697   3.972  1.00  0.480          H  
ATOM   3397 2HB  GLN A 221     -10.224 -29.698   5.659  1.00  0.480          H  
ATOM   3398 1HG  GLN A 221      -9.236 -27.521   5.455  1.00  0.480          H  
ATOM   3399 2HG  GLN A 221      -9.489 -27.531   3.688  1.00  0.480          H  
ATOM   3400 1HE2 GLN A 221     -12.255 -25.894   5.953  1.00  0.480          H  
ATOM   3401 2HE2 GLN A 221     -10.563 -26.043   6.360  1.00  0.480          H  
ATOM   3402  N   ALA A 222      -9.284 -32.349   3.738  1.00  0.270          N  
ATOM   3403  CA  ALA A 222      -9.326 -33.787   3.958  1.00  0.280          C  
ATOM   3404  C   ALA A 222      -7.919 -34.379   3.960  1.00  0.270          C  
ATOM   3405  O   ALA A 222      -7.618 -35.227   4.799  1.00  0.290          O  
ATOM   3406  CB  ALA A 222     -10.159 -34.469   2.896  1.00  0.390          C  
ATOM   3407  H   ALA A 222      -9.773 -31.932   2.936  1.00  0.320          H  
ATOM   3408  HA  ALA A 222      -9.776 -33.965   4.933  1.00  0.340          H  
ATOM   3409 1HB  ALA A 222     -10.189 -35.534   3.104  1.00  0.470          H  
ATOM   3410 2HB  ALA A 222     -11.167 -34.058   2.910  1.00  0.470          H  
ATOM   3411 3HB  ALA A 222      -9.713 -34.300   1.921  1.00  0.470          H  
ATOM   3412  N   MET A 223      -7.049 -33.911   3.050  1.00  0.260          N  
ATOM   3413  CA  MET A 223      -5.670 -34.399   2.973  1.00  0.280          C  
ATOM   3414  C   MET A 223      -4.922 -34.126   4.261  1.00  0.240          C  
ATOM   3415  O   MET A 223      -4.198 -34.992   4.768  1.00  0.280          O  
ATOM   3416  CB  MET A 223      -4.921 -33.716   1.833  1.00  0.380          C  
ATOM   3417  CG  MET A 223      -5.331 -34.111   0.437  1.00  0.380          C  
ATOM   3418  SD  MET A 223      -4.940 -35.791  -0.035  1.00  0.380          S  
ATOM   3419  CE  MET A 223      -3.160 -35.675  -0.199  1.00  0.380          C  
ATOM   3420  H   MET A 223      -7.396 -33.242   2.355  1.00  0.310          H  
ATOM   3421  HA  MET A 223      -5.684 -35.471   2.809  1.00  0.340          H  
ATOM   3422 1HB  MET A 223      -5.074 -32.649   1.907  1.00  0.460          H  
ATOM   3423 2HB  MET A 223      -3.863 -33.875   1.955  1.00  0.460          H  
ATOM   3424 1HG  MET A 223      -6.399 -33.994   0.358  1.00  0.460          H  
ATOM   3425 2HG  MET A 223      -4.862 -33.435  -0.271  1.00  0.460          H  
ATOM   3426 1HE  MET A 223      -2.779 -36.627  -0.525  1.00  0.460          H  
ATOM   3427 2HE  MET A 223      -2.910 -34.917  -0.937  1.00  0.460          H  
ATOM   3428 3HE  MET A 223      -2.713 -35.418   0.750  1.00  0.460          H  
ATOM   3429  N   ASP A 224      -5.109 -32.924   4.808  1.00  0.200          N  
ATOM   3430  CA  ASP A 224      -4.441 -32.560   6.040  1.00  0.190          C  
ATOM   3431  C   ASP A 224      -4.914 -33.483   7.151  1.00  0.210          C  
ATOM   3432  O   ASP A 224      -4.111 -33.987   7.950  1.00  0.220          O  
ATOM   3433  CB  ASP A 224      -4.804 -31.126   6.409  1.00  0.270          C  
ATOM   3434  CG  ASP A 224      -4.224 -30.066   5.480  1.00  0.270          C  
ATOM   3435  OD1 ASP A 224      -3.228 -30.297   4.784  1.00  0.270          O  
ATOM   3436  OD2 ASP A 224      -4.851 -29.023   5.411  1.00  0.270          O  
ATOM   3437  H   ASP A 224      -5.682 -32.234   4.306  1.00  0.240          H  
ATOM   3438  HA  ASP A 224      -3.365 -32.662   5.913  1.00  0.230          H  
ATOM   3439 1HB  ASP A 224      -5.889 -31.020   6.417  1.00  0.320          H  
ATOM   3440 2HB  ASP A 224      -4.452 -30.920   7.427  1.00  0.320          H  
ATOM   3441  N   ALA A 225      -6.234 -33.727   7.203  1.00  0.240          N  
ATOM   3442  CA  ALA A 225      -6.783 -34.586   8.235  1.00  0.290          C  
ATOM   3443  C   ALA A 225      -6.242 -36.007   8.133  1.00  0.310          C  
ATOM   3444  O   ALA A 225      -5.864 -36.603   9.143  1.00  0.380          O  
ATOM   3445  CB  ALA A 225      -8.297 -34.608   8.134  1.00  0.390          C  
ATOM   3446  H   ALA A 225      -6.864 -33.256   6.541  1.00  0.290          H  
ATOM   3447  HA  ALA A 225      -6.492 -34.177   9.201  1.00  0.350          H  
ATOM   3448 1HB  ALA A 225      -8.706 -35.229   8.928  1.00  0.460          H  
ATOM   3449 2HB  ALA A 225      -8.677 -33.592   8.227  1.00  0.460          H  
ATOM   3450 3HB  ALA A 225      -8.588 -35.015   7.168  1.00  0.460          H  
ATOM   3451  N   LEU A 226      -6.134 -36.523   6.905  1.00  0.280          N  
ATOM   3452  CA  LEU A 226      -5.644 -37.876   6.669  1.00  0.320          C  
ATOM   3453  C   LEU A 226      -4.200 -38.053   7.102  1.00  0.290          C  
ATOM   3454  O   LEU A 226      -3.839 -39.081   7.674  1.00  0.310          O  
ATOM   3455  CB  LEU A 226      -5.770 -38.219   5.179  1.00  0.430          C  
ATOM   3456  CG  LEU A 226      -7.193 -38.408   4.612  1.00  0.430          C  
ATOM   3457  CD1 LEU A 226      -7.110 -38.465   3.103  1.00  0.430          C  
ATOM   3458  CD2 LEU A 226      -7.810 -39.695   5.141  1.00  0.430          C  
ATOM   3459  H   LEU A 226      -6.479 -35.974   6.113  1.00  0.340          H  
ATOM   3460  HA  LEU A 226      -6.247 -38.559   7.257  1.00  0.380          H  
ATOM   3461 1HB  LEU A 226      -5.287 -37.426   4.606  1.00  0.520          H  
ATOM   3462 2HB  LEU A 226      -5.240 -39.129   5.004  1.00  0.520          H  
ATOM   3463  HG  LEU A 226      -7.818 -37.580   4.899  1.00  0.520          H  
ATOM   3464 1HD1 LEU A 226      -8.103 -38.590   2.714  1.00  0.520          H  
ATOM   3465 2HD1 LEU A 226      -6.686 -37.542   2.720  1.00  0.520          H  
ATOM   3466 3HD1 LEU A 226      -6.486 -39.303   2.793  1.00  0.520          H  
ATOM   3467 1HD2 LEU A 226      -8.808 -39.811   4.719  1.00  0.520          H  
ATOM   3468 2HD2 LEU A 226      -7.192 -40.543   4.850  1.00  0.520          H  
ATOM   3469 3HD2 LEU A 226      -7.888 -39.662   6.222  1.00  0.520          H  
ATOM   3470  N   LYS A 227      -3.377 -37.034   6.861  1.00  0.270          N  
ATOM   3471  CA  LYS A 227      -1.969 -37.075   7.234  1.00  0.270          C  
ATOM   3472  C   LYS A 227      -1.680 -36.580   8.659  1.00  0.300          C  
ATOM   3473  O   LYS A 227      -0.544 -36.737   9.138  1.00  0.470          O  
ATOM   3474  CB  LYS A 227      -1.170 -36.247   6.253  1.00  0.380          C  
ATOM   3475  CG  LYS A 227      -1.107 -36.784   4.878  1.00  0.380          C  
ATOM   3476  CD  LYS A 227      -0.229 -35.925   3.999  1.00  0.380          C  
ATOM   3477  CE  LYS A 227      -0.966 -34.672   3.580  1.00  0.380          C  
ATOM   3478  NZ  LYS A 227      -0.230 -33.888   2.594  1.00  0.380          N  
ATOM   3479  H   LYS A 227      -3.737 -36.232   6.330  1.00  0.320          H  
ATOM   3480  HA  LYS A 227      -1.637 -38.113   7.171  1.00  0.320          H  
ATOM   3481 1HB  LYS A 227      -1.623 -35.263   6.213  1.00  0.450          H  
ATOM   3482 2HB  LYS A 227      -0.148 -36.147   6.610  1.00  0.450          H  
ATOM   3483 1HG  LYS A 227      -0.684 -37.775   4.935  1.00  0.450          H  
ATOM   3484 2HG  LYS A 227      -2.112 -36.849   4.458  1.00  0.450          H  
ATOM   3485 1HD  LYS A 227       0.649 -35.631   4.560  1.00  0.450          H  
ATOM   3486 2HD  LYS A 227       0.091 -36.475   3.122  1.00  0.450          H  
ATOM   3487 1HE  LYS A 227      -1.927 -34.956   3.156  1.00  0.450          H  
ATOM   3488 2HE  LYS A 227      -1.137 -34.035   4.442  1.00  0.450          H  
ATOM   3489 1HZ  LYS A 227      -0.817 -33.070   2.384  1.00  0.450          H  
ATOM   3490 2HZ  LYS A 227       0.658 -33.579   2.966  1.00  0.450          H  
ATOM   3491 3HZ  LYS A 227      -0.074 -34.433   1.759  1.00  0.450          H  
ATOM   3492  N   GLY A 228      -2.677 -35.960   9.314  1.00  0.270          N  
ATOM   3493  CA  GLY A 228      -2.535 -35.428  10.666  1.00  0.300          C  
ATOM   3494  C   GLY A 228      -1.721 -34.137  10.684  1.00  0.240          C  
ATOM   3495  O   GLY A 228      -1.053 -33.823  11.676  1.00  0.330          O  
ATOM   3496  H   GLY A 228      -3.574 -35.810   8.845  1.00  0.320          H  
ATOM   3497 1HA  GLY A 228      -3.530 -35.238  11.071  1.00  0.360          H  
ATOM   3498 2HA  GLY A 228      -2.068 -36.178  11.303  1.00  0.360          H  
ATOM   3499  N   GLN A 229      -1.767 -33.397   9.580  1.00  0.150          N  
ATOM   3500  CA  GLN A 229      -0.998 -32.178   9.413  1.00  0.140          C  
ATOM   3501  C   GLN A 229      -1.851 -30.966   9.778  1.00  0.150          C  
ATOM   3502  O   GLN A 229      -3.075 -31.075   9.802  1.00  0.180          O  
ATOM   3503  CB  GLN A 229      -0.526 -32.087   7.965  1.00  0.200          C  
ATOM   3504  CG  GLN A 229       0.280 -33.276   7.542  1.00  0.200          C  
ATOM   3505  CD  GLN A 229       1.540 -33.457   8.307  1.00  0.200          C  
ATOM   3506  OE1 GLN A 229       2.368 -32.550   8.387  1.00  0.200          O  
ATOM   3507  NE2 GLN A 229       1.717 -34.633   8.892  1.00  0.200          N  
ATOM   3508  H   GLN A 229      -2.417 -33.677   8.841  1.00  0.180          H  
ATOM   3509  HA  GLN A 229      -0.138 -32.248  10.066  1.00  0.170          H  
ATOM   3510 1HB  GLN A 229      -1.392 -32.011   7.305  1.00  0.240          H  
ATOM   3511 2HB  GLN A 229       0.078 -31.204   7.807  1.00  0.240          H  
ATOM   3512 1HG  GLN A 229      -0.311 -34.133   7.743  1.00  0.240          H  
ATOM   3513 2HG  GLN A 229       0.511 -33.208   6.481  1.00  0.240          H  
ATOM   3514 1HE2 GLN A 229       2.554 -34.796   9.412  1.00  0.240          H  
ATOM   3515 2HE2 GLN A 229       0.996 -35.369   8.833  1.00  0.240          H  
ATOM   3516  N   PRO A 230      -1.256 -29.812  10.121  1.00  0.170          N  
ATOM   3517  CA  PRO A 230      -1.967 -28.575  10.376  1.00  0.200          C  
ATOM   3518  C   PRO A 230      -2.814 -28.197   9.175  1.00  0.180          C  
ATOM   3519  O   PRO A 230      -2.361 -28.324   8.036  1.00  0.150          O  
ATOM   3520  CB  PRO A 230      -0.825 -27.570  10.579  1.00  0.300          C  
ATOM   3521  CG  PRO A 230       0.339 -28.406  11.074  1.00  0.300          C  
ATOM   3522  CD  PRO A 230       0.216 -29.723  10.332  1.00  0.300          C  
ATOM   3523  HA  PRO A 230      -2.584 -28.682  11.280  1.00  0.240          H  
ATOM   3524 1HB  PRO A 230      -0.613 -27.049   9.630  1.00  0.360          H  
ATOM   3525 2HB  PRO A 230      -1.131 -26.799  11.302  1.00  0.360          H  
ATOM   3526 1HG  PRO A 230       1.290 -27.891  10.857  1.00  0.360          H  
ATOM   3527 2HG  PRO A 230       0.285 -28.525  12.167  1.00  0.360          H  
ATOM   3528 1HD  PRO A 230       0.762 -29.686   9.376  1.00  0.360          H  
ATOM   3529 2HD  PRO A 230       0.589 -30.505  11.002  1.00  0.360          H  
ATOM   3530  N   GLU A 231      -4.007 -27.682   9.429  1.00  0.220          N  
ATOM   3531  CA  GLU A 231      -4.901 -27.288   8.353  1.00  0.230          C  
ATOM   3532  C   GLU A 231      -4.231 -26.264   7.452  1.00  0.220          C  
ATOM   3533  O   GLU A 231      -3.693 -25.262   7.927  1.00  0.240          O  
ATOM   3534  CB  GLU A 231      -6.194 -26.702   8.933  1.00  0.320          C  
ATOM   3535  CG  GLU A 231      -7.280 -26.358   7.909  1.00  0.320          C  
ATOM   3536  CD  GLU A 231      -8.515 -25.800   8.562  1.00  0.320          C  
ATOM   3537  OE1 GLU A 231      -8.494 -25.632   9.759  1.00  0.320          O  
ATOM   3538  OE2 GLU A 231      -9.490 -25.557   7.880  1.00  0.320          O  
ATOM   3539  H   GLU A 231      -4.318 -27.591  10.386  1.00  0.260          H  
ATOM   3540  HA  GLU A 231      -5.144 -28.168   7.757  1.00  0.280          H  
ATOM   3541 1HB  GLU A 231      -6.620 -27.411   9.641  1.00  0.380          H  
ATOM   3542 2HB  GLU A 231      -5.960 -25.792   9.485  1.00  0.380          H  
ATOM   3543 1HG  GLU A 231      -6.895 -25.621   7.206  1.00  0.380          H  
ATOM   3544 2HG  GLU A 231      -7.536 -27.258   7.349  1.00  0.380          H  
ATOM   3545  N   GLY A 232      -4.295 -26.504   6.148  1.00  0.210          N  
ATOM   3546  CA  GLY A 232      -3.722 -25.631   5.146  1.00  0.220          C  
ATOM   3547  C   GLY A 232      -2.332 -26.078   4.715  1.00  0.210          C  
ATOM   3548  O   GLY A 232      -1.808 -25.578   3.712  1.00  0.240          O  
ATOM   3549  H   GLY A 232      -4.729 -27.375   5.838  1.00  0.250          H  
ATOM   3550 1HA  GLY A 232      -4.380 -25.608   4.278  1.00  0.260          H  
ATOM   3551 2HA  GLY A 232      -3.676 -24.616   5.540  1.00  0.260          H  
ATOM   3552  N   ASP A 233      -1.731 -27.040   5.424  1.00  0.180          N  
ATOM   3553  CA  ASP A 233      -0.393 -27.487   5.064  1.00  0.200          C  
ATOM   3554  C   ASP A 233      -0.317 -28.119   3.673  1.00  0.210          C  
ATOM   3555  O   ASP A 233       0.623 -27.822   2.931  1.00  0.240          O  
ATOM   3556  CB  ASP A 233       0.154 -28.484   6.086  1.00  0.270          C  
ATOM   3557  CG  ASP A 233       1.660 -28.787   5.882  1.00  0.270          C  
ATOM   3558  OD1 ASP A 233       2.463 -27.908   6.159  1.00  0.270          O  
ATOM   3559  OD2 ASP A 233       1.989 -29.848   5.399  1.00  0.270          O  
ATOM   3560  H   ASP A 233      -2.181 -27.436   6.260  1.00  0.220          H  
ATOM   3561  HA  ASP A 233       0.261 -26.617   5.076  1.00  0.240          H  
ATOM   3562 1HB  ASP A 233       0.005 -28.089   7.092  1.00  0.330          H  
ATOM   3563 2HB  ASP A 233      -0.417 -29.413   6.023  1.00  0.330          H  
ATOM   3564  N   THR A 234      -1.287 -28.964   3.283  1.00  0.210          N  
ATOM   3565  CA  THR A 234      -1.191 -29.591   1.967  1.00  0.240          C  
ATOM   3566  C   THR A 234      -1.320 -28.539   0.877  1.00  0.230          C  
ATOM   3567  O   THR A 234      -0.568 -28.564  -0.104  1.00  0.260          O  
ATOM   3568  CB  THR A 234      -2.234 -30.712   1.758  1.00  0.320          C  
ATOM   3569  OG1 THR A 234      -2.042 -31.729   2.753  1.00  0.320          O  
ATOM   3570  CG2 THR A 234      -2.019 -31.362   0.370  1.00  0.320          C  
ATOM   3571  H   THR A 234      -2.065 -29.217   3.908  1.00  0.250          H  
ATOM   3572  HA  THR A 234      -0.204 -30.042   1.879  1.00  0.290          H  
ATOM   3573  HB  THR A 234      -3.245 -30.303   1.844  1.00  0.390          H  
ATOM   3574  HG1 THR A 234      -2.377 -31.362   3.620  1.00  0.390          H  
ATOM   3575 1HG2 THR A 234      -2.742 -32.159   0.227  1.00  0.390          H  
ATOM   3576 2HG2 THR A 234      -2.135 -30.635  -0.413  1.00  0.390          H  
ATOM   3577 3HG2 THR A 234      -1.015 -31.771   0.314  1.00  0.390          H  
ATOM   3578  N   ALA A 235      -2.290 -27.627   1.030  1.00  0.210          N  
ATOM   3579  CA  ALA A 235      -2.480 -26.576   0.042  1.00  0.210          C  
ATOM   3580  C   ALA A 235      -1.239 -25.715  -0.032  1.00  0.210          C  
ATOM   3581  O   ALA A 235      -0.801 -25.344  -1.128  1.00  0.210          O  
ATOM   3582  CB  ALA A 235      -3.676 -25.711   0.390  1.00  0.290          C  
ATOM   3583  H   ALA A 235      -2.876 -27.670   1.851  1.00  0.250          H  
ATOM   3584  HA  ALA A 235      -2.633 -27.036  -0.928  1.00  0.250          H  
ATOM   3585 1HB  ALA A 235      -3.797 -24.940  -0.366  1.00  0.350          H  
ATOM   3586 2HB  ALA A 235      -4.566 -26.314   0.430  1.00  0.350          H  
ATOM   3587 3HB  ALA A 235      -3.509 -25.246   1.361  1.00  0.350          H  
ATOM   3588  N   SER A 236      -0.640 -25.439   1.138  1.00  0.220          N  
ATOM   3589  CA  SER A 236       0.554 -24.632   1.211  1.00  0.250          C  
ATOM   3590  C   SER A 236       1.669 -25.347   0.488  1.00  0.250          C  
ATOM   3591  O   SER A 236       2.370 -24.729  -0.291  1.00  0.260          O  
ATOM   3592  CB  SER A 236       0.930 -24.351   2.652  1.00  0.340          C  
ATOM   3593  OG  SER A 236      -0.041 -23.557   3.291  1.00  0.340          O  
ATOM   3594  H   SER A 236      -1.052 -25.752   2.016  1.00  0.260          H  
ATOM   3595  HA  SER A 236       0.365 -23.682   0.712  1.00  0.300          H  
ATOM   3596 1HB  SER A 236       1.055 -25.283   3.188  1.00  0.410          H  
ATOM   3597 2HB  SER A 236       1.884 -23.833   2.668  1.00  0.410          H  
ATOM   3598  HG  SER A 236      -0.797 -24.155   3.466  1.00  0.410          H  
ATOM   3599  N   GLY A 237       1.793 -26.663   0.660  1.00  0.260          N  
ATOM   3600  CA  GLY A 237       2.814 -27.447  -0.024  1.00  0.270          C  
ATOM   3601  C   GLY A 237       2.759 -27.219  -1.530  1.00  0.200          C  
ATOM   3602  O   GLY A 237       3.779 -26.911  -2.162  1.00  0.220          O  
ATOM   3603  H   GLY A 237       1.204 -27.124   1.355  1.00  0.310          H  
ATOM   3604 1HA  GLY A 237       3.797 -27.178   0.349  1.00  0.320          H  
ATOM   3605 2HA  GLY A 237       2.655 -28.503   0.197  1.00  0.320          H  
ATOM   3606  N   PHE A 238       1.570 -27.385  -2.105  1.00  0.160          N  
ATOM   3607  CA  PHE A 238       1.403 -27.194  -3.538  1.00  0.180          C  
ATOM   3608  C   PHE A 238       1.725 -25.762  -3.960  1.00  0.260          C  
ATOM   3609  O   PHE A 238       2.343 -25.549  -5.005  1.00  0.410          O  
ATOM   3610  CB  PHE A 238      -0.002 -27.628  -3.971  1.00  0.240          C  
ATOM   3611  CG  PHE A 238      -0.082 -29.119  -4.183  1.00  0.240          C  
ATOM   3612  CD1 PHE A 238      -0.203 -30.002  -3.131  1.00  0.240          C  
ATOM   3613  CD2 PHE A 238      -0.020 -29.637  -5.462  1.00  0.240          C  
ATOM   3614  CE1 PHE A 238      -0.226 -31.359  -3.351  1.00  0.240          C  
ATOM   3615  CE2 PHE A 238      -0.042 -30.992  -5.687  1.00  0.240          C  
ATOM   3616  CZ  PHE A 238      -0.132 -31.850  -4.623  1.00  0.240          C  
ATOM   3617  H   PHE A 238       0.780 -27.664  -1.509  1.00  0.190          H  
ATOM   3618  HA  PHE A 238       2.109 -27.852  -4.042  1.00  0.220          H  
ATOM   3619 1HB  PHE A 238      -0.734 -27.335  -3.208  1.00  0.290          H  
ATOM   3620 2HB  PHE A 238      -0.254 -27.136  -4.899  1.00  0.290          H  
ATOM   3621  HD1 PHE A 238      -0.259 -29.627  -2.124  1.00  0.290          H  
ATOM   3622  HD2 PHE A 238       0.065 -28.953  -6.301  1.00  0.290          H  
ATOM   3623  HE1 PHE A 238      -0.305 -32.044  -2.509  1.00  0.290          H  
ATOM   3624  HE2 PHE A 238       0.020 -31.385  -6.704  1.00  0.290          H  
ATOM   3625  HZ  PHE A 238      -0.137 -32.926  -4.789  1.00  0.290          H  
ATOM   3626  N   LEU A 239       1.322 -24.774  -3.164  1.00  0.230          N  
ATOM   3627  CA  LEU A 239       1.635 -23.397  -3.518  1.00  0.320          C  
ATOM   3628  C   LEU A 239       3.126 -23.076  -3.294  1.00  0.390          C  
ATOM   3629  O   LEU A 239       3.719 -22.353  -4.084  1.00  0.480          O  
ATOM   3630  CB  LEU A 239       0.721 -22.443  -2.752  1.00  0.410          C  
ATOM   3631  CG  LEU A 239      -0.807 -22.547  -3.119  1.00  0.410          C  
ATOM   3632  CD1 LEU A 239      -1.595 -21.641  -2.214  1.00  0.410          C  
ATOM   3633  CD2 LEU A 239      -1.056 -22.198  -4.600  1.00  0.410          C  
ATOM   3634  H   LEU A 239       0.752 -24.983  -2.336  1.00  0.280          H  
ATOM   3635  HA  LEU A 239       1.456 -23.272  -4.577  1.00  0.380          H  
ATOM   3636 1HB  LEU A 239       0.824 -22.656  -1.688  1.00  0.490          H  
ATOM   3637 2HB  LEU A 239       1.046 -21.419  -2.939  1.00  0.490          H  
ATOM   3638  HG  LEU A 239      -1.143 -23.554  -2.935  1.00  0.490          H  
ATOM   3639 1HD1 LEU A 239      -2.656 -21.736  -2.446  1.00  0.490          H  
ATOM   3640 2HD1 LEU A 239      -1.424 -21.927  -1.176  1.00  0.490          H  
ATOM   3641 3HD1 LEU A 239      -1.281 -20.607  -2.367  1.00  0.490          H  
ATOM   3642 1HD2 LEU A 239      -2.119 -22.273  -4.813  1.00  0.490          H  
ATOM   3643 2HD2 LEU A 239      -0.722 -21.194  -4.805  1.00  0.490          H  
ATOM   3644 3HD2 LEU A 239      -0.535 -22.878  -5.229  1.00  0.490          H  
ATOM   3645  N   ARG A 240       3.767 -23.669  -2.284  1.00  0.380          N  
ATOM   3646  CA  ARG A 240       5.193 -23.466  -2.013  1.00  0.470          C  
ATOM   3647  C   ARG A 240       6.021 -23.914  -3.214  1.00  0.460          C  
ATOM   3648  O   ARG A 240       7.038 -23.304  -3.541  1.00  0.530          O  
ATOM   3649  CB  ARG A 240       5.686 -24.204  -0.752  1.00  0.620          C  
ATOM   3650  CG  ARG A 240       5.274 -23.603   0.644  1.00  0.620          C  
ATOM   3651  CD  ARG A 240       6.073 -24.216   1.788  1.00  0.620          C  
ATOM   3652  NE  ARG A 240       5.780 -25.659   2.045  1.00  0.620          N  
ATOM   3653  CZ  ARG A 240       4.835 -26.154   2.907  1.00  0.620          C  
ATOM   3654  NH1 ARG A 240       4.075 -25.355   3.619  1.00  0.620          N  
ATOM   3655  NH2 ARG A 240       4.688 -27.467   3.043  1.00  0.620          N  
ATOM   3656  H   ARG A 240       3.230 -24.242  -1.656  1.00  0.460          H  
ATOM   3657  HA  ARG A 240       5.363 -22.402  -1.860  1.00  0.560          H  
ATOM   3658 1HB  ARG A 240       5.305 -25.224  -0.778  1.00  0.750          H  
ATOM   3659 2HB  ARG A 240       6.772 -24.266  -0.776  1.00  0.750          H  
ATOM   3660 1HG  ARG A 240       5.462 -22.531   0.637  1.00  0.750          H  
ATOM   3661 2HG  ARG A 240       4.232 -23.776   0.842  1.00  0.750          H  
ATOM   3662 1HD  ARG A 240       7.132 -24.132   1.546  1.00  0.750          H  
ATOM   3663 2HD  ARG A 240       5.881 -23.656   2.699  1.00  0.750          H  
ATOM   3664  HE  ARG A 240       6.339 -26.334   1.538  1.00  0.750          H  
ATOM   3665 1HH1 ARG A 240       4.169 -24.358   3.544  1.00  0.750          H  
ATOM   3666 2HH1 ARG A 240       3.390 -25.755   4.260  1.00  0.750          H  
ATOM   3667 1HH2 ARG A 240       5.265 -28.103   2.517  1.00  0.750          H  
ATOM   3668 2HH2 ARG A 240       3.991 -27.840   3.699  1.00  0.750          H  
ATOM   3669  N   MET A 241       5.573 -24.971  -3.889  1.00  0.410          N  
ATOM   3670  CA  MET A 241       6.273 -25.475  -5.058  1.00  0.430          C  
ATOM   3671  C   MET A 241       5.974 -24.700  -6.339  1.00  0.390          C  
ATOM   3672  O   MET A 241       6.539 -25.029  -7.378  1.00  0.330          O  
ATOM   3673  CB  MET A 241       5.917 -26.929  -5.292  1.00  0.590          C  
ATOM   3674  CG  MET A 241       6.413 -27.875  -4.239  1.00  0.590          C  
ATOM   3675  SD  MET A 241       5.895 -29.573  -4.528  1.00  0.590          S  
ATOM   3676  CE  MET A 241       6.916 -30.028  -5.930  1.00  0.590          C  
ATOM   3677  H   MET A 241       4.749 -25.468  -3.526  1.00  0.490          H  
ATOM   3678  HA  MET A 241       7.343 -25.397  -4.872  1.00  0.520          H  
ATOM   3679 1HB  MET A 241       4.834 -27.009  -5.308  1.00  0.710          H  
ATOM   3680 2HB  MET A 241       6.287 -27.237  -6.260  1.00  0.710          H  
ATOM   3681 1HG  MET A 241       7.501 -27.843  -4.210  1.00  0.710          H  
ATOM   3682 2HG  MET A 241       6.036 -27.561  -3.266  1.00  0.710          H  
ATOM   3683 1HE  MET A 241       6.725 -31.063  -6.190  1.00  0.710          H  
ATOM   3684 2HE  MET A 241       6.694 -29.396  -6.784  1.00  0.710          H  
ATOM   3685 3HE  MET A 241       7.971 -29.917  -5.669  1.00  0.710          H  
ATOM   3686  N   MET A 242       5.075 -23.712  -6.287  1.00  0.460          N  
ATOM   3687  CA  MET A 242       4.662 -22.919  -7.444  1.00  0.450          C  
ATOM   3688  C   MET A 242       5.735 -21.867  -7.730  1.00  0.440          C  
ATOM   3689  O   MET A 242       6.379 -21.359  -6.807  1.00  0.470          O  
ATOM   3690  CB  MET A 242       3.285 -22.313  -7.155  1.00  0.630          C  
ATOM   3691  CG  MET A 242       2.618 -21.565  -8.280  1.00  0.630          C  
ATOM   3692  SD  MET A 242       0.925 -21.000  -7.852  1.00  0.630          S  
ATOM   3693  CE  MET A 242      -0.062 -22.504  -8.000  1.00  0.630          C  
ATOM   3694  H   MET A 242       4.663 -23.457  -5.387  1.00  0.550          H  
ATOM   3695  HA  MET A 242       4.585 -23.567  -8.316  1.00  0.540          H  
ATOM   3696 1HB  MET A 242       2.622 -23.102  -6.816  1.00  0.760          H  
ATOM   3697 2HB  MET A 242       3.379 -21.601  -6.345  1.00  0.760          H  
ATOM   3698 1HG  MET A 242       3.208 -20.691  -8.565  1.00  0.760          H  
ATOM   3699 2HG  MET A 242       2.559 -22.232  -9.136  1.00  0.760          H  
ATOM   3700 1HE  MET A 242      -1.098 -22.276  -7.759  1.00  0.760          H  
ATOM   3701 2HE  MET A 242      -0.001 -22.879  -9.023  1.00  0.760          H  
ATOM   3702 3HE  MET A 242       0.313 -23.265  -7.322  1.00  0.760          H  
ATOM   3703  N   ARG A 243       5.966 -21.543  -9.002  1.00  0.430          N  
ATOM   3704  CA  ARG A 243       6.983 -20.544  -9.316  1.00  0.460          C  
ATOM   3705  C   ARG A 243       6.433 -19.279  -9.939  1.00  0.470          C  
ATOM   3706  O   ARG A 243       7.048 -18.216  -9.827  1.00  0.490          O  
ATOM   3707  CB  ARG A 243       8.062 -21.125 -10.215  1.00  0.630          C  
ATOM   3708  CG  ARG A 243       8.942 -22.164  -9.530  1.00  0.630          C  
ATOM   3709  CD  ARG A 243      10.018 -22.693 -10.415  1.00  0.630          C  
ATOM   3710  NE  ARG A 243       9.495 -23.562 -11.467  1.00  0.630          N  
ATOM   3711  CZ  ARG A 243      10.209 -24.044 -12.514  1.00  0.630          C  
ATOM   3712  NH1 ARG A 243      11.487 -23.731 -12.652  1.00  0.630          N  
ATOM   3713  NH2 ARG A 243       9.630 -24.838 -13.407  1.00  0.630          N  
ATOM   3714  H   ARG A 243       5.408 -21.948  -9.759  1.00  0.520          H  
ATOM   3715  HA  ARG A 243       7.473 -20.261  -8.387  1.00  0.550          H  
ATOM   3716 1HB  ARG A 243       7.593 -21.601 -11.074  1.00  0.760          H  
ATOM   3717 2HB  ARG A 243       8.700 -20.326 -10.587  1.00  0.760          H  
ATOM   3718 1HG  ARG A 243       9.405 -21.731  -8.645  1.00  0.760          H  
ATOM   3719 2HG  ARG A 243       8.317 -23.009  -9.226  1.00  0.760          H  
ATOM   3720 1HD  ARG A 243      10.527 -21.854 -10.883  1.00  0.760          H  
ATOM   3721 2HD  ARG A 243      10.726 -23.259  -9.816  1.00  0.760          H  
ATOM   3722  HE  ARG A 243       8.508 -23.842 -11.385  1.00  0.760          H  
ATOM   3723 1HH1 ARG A 243      11.938 -23.132 -11.976  1.00  0.760          H  
ATOM   3724 2HH1 ARG A 243      12.017 -24.093 -13.432  1.00  0.760          H  
ATOM   3725 1HH2 ARG A 243       8.652 -25.087 -13.311  1.00  0.760          H  
ATOM   3726 2HH2 ARG A 243      10.162 -25.201 -14.183  1.00  0.760          H  
ATOM   3727  N   LEU A 244       5.297 -19.372 -10.607  1.00  0.470          N  
ATOM   3728  CA  LEU A 244       4.766 -18.210 -11.280  1.00  0.500          C  
ATOM   3729  C   LEU A 244       3.581 -17.670 -10.501  1.00  0.560          C  
ATOM   3730  O   LEU A 244       2.803 -18.437  -9.937  1.00  0.600          O  
ATOM   3731  CB  LEU A 244       4.332 -18.620 -12.687  1.00  0.690          C  
ATOM   3732  CG  LEU A 244       5.424 -19.305 -13.554  1.00  0.690          C  
ATOM   3733  CD1 LEU A 244       4.802 -19.742 -14.861  1.00  0.690          C  
ATOM   3734  CD2 LEU A 244       6.598 -18.357 -13.793  1.00  0.690          C  
ATOM   3735  H   LEU A 244       4.800 -20.259 -10.682  1.00  0.560          H  
ATOM   3736  HA  LEU A 244       5.521 -17.430 -11.324  1.00  0.600          H  
ATOM   3737 1HB  LEU A 244       3.510 -19.306 -12.602  1.00  0.830          H  
ATOM   3738 2HB  LEU A 244       3.982 -17.731 -13.214  1.00  0.830          H  
ATOM   3739  HG  LEU A 244       5.786 -20.196 -13.041  1.00  0.830          H  
ATOM   3740 1HD1 LEU A 244       5.554 -20.245 -15.469  1.00  0.830          H  
ATOM   3741 2HD1 LEU A 244       3.985 -20.427 -14.664  1.00  0.830          H  
ATOM   3742 3HD1 LEU A 244       4.426 -18.872 -15.398  1.00  0.830          H  
ATOM   3743 1HD2 LEU A 244       7.348 -18.861 -14.402  1.00  0.830          H  
ATOM   3744 2HD2 LEU A 244       6.250 -17.464 -14.313  1.00  0.830          H  
ATOM   3745 3HD2 LEU A 244       7.051 -18.071 -12.846  1.00  0.830          H  
ATOM   3746  N   SER A 245       3.438 -16.350 -10.470  1.00  0.610          N  
ATOM   3747  CA  SER A 245       2.289 -15.711  -9.835  1.00  0.680          C  
ATOM   3748  C   SER A 245       1.287 -15.302 -10.903  1.00  0.750          C  
ATOM   3749  O   SER A 245       1.640 -15.190 -12.081  1.00  0.880          O  
ATOM   3750  CB  SER A 245       2.730 -14.509  -9.024  1.00  0.920          C  
ATOM   3751  OG  SER A 245       3.288 -13.519  -9.851  1.00  0.920          O  
ATOM   3752  H   SER A 245       4.125 -15.759 -10.918  1.00  0.730          H  
ATOM   3753  HA  SER A 245       1.804 -16.424  -9.165  1.00  0.820          H  
ATOM   3754 1HB  SER A 245       1.867 -14.100  -8.493  1.00  1.110          H  
ATOM   3755 2HB  SER A 245       3.456 -14.820  -8.274  1.00  1.110          H  
ATOM   3756  HG  SER A 245       3.380 -12.734  -9.298  1.00  1.110          H  
ATOM   3757  N   ARG A 246       0.044 -15.040 -10.505  1.00  0.760          N  
ATOM   3758  CA  ARG A 246      -0.960 -14.588 -11.461  1.00  0.900          C  
ATOM   3759  C   ARG A 246      -1.826 -13.497 -10.898  1.00  0.870          C  
ATOM   3760  O   ARG A 246      -1.801 -13.256  -9.702  1.00  0.890          O  
ATOM   3761  CB  ARG A 246      -1.872 -15.727 -11.913  1.00  1.200          C  
ATOM   3762  CG  ARG A 246      -2.768 -16.376 -10.827  1.00  1.200          C  
ATOM   3763  CD  ARG A 246      -3.718 -17.350 -11.465  1.00  1.200          C  
ATOM   3764  NE  ARG A 246      -4.548 -18.110 -10.507  1.00  1.200          N  
ATOM   3765  CZ  ARG A 246      -5.729 -17.707  -9.973  1.00  1.200          C  
ATOM   3766  NH1 ARG A 246      -6.243 -16.550 -10.251  1.00  1.200          N  
ATOM   3767  NH2 ARG A 246      -6.386 -18.501  -9.161  1.00  1.200          N  
ATOM   3768  H   ARG A 246      -0.205 -15.176  -9.522  1.00  0.910          H  
ATOM   3769  HA  ARG A 246      -0.446 -14.193 -12.338  1.00  1.080          H  
ATOM   3770 1HB  ARG A 246      -2.533 -15.369 -12.699  1.00  1.440          H  
ATOM   3771 2HB  ARG A 246      -1.259 -16.522 -12.341  1.00  1.440          H  
ATOM   3772 1HG  ARG A 246      -2.144 -16.916 -10.111  1.00  1.440          H  
ATOM   3773 2HG  ARG A 246      -3.347 -15.611 -10.302  1.00  1.440          H  
ATOM   3774 1HD  ARG A 246      -4.379 -16.813 -12.142  1.00  1.440          H  
ATOM   3775 2HD  ARG A 246      -3.144 -18.060 -12.039  1.00  1.440          H  
ATOM   3776  HE  ARG A 246      -4.220 -19.045 -10.243  1.00  1.440          H  
ATOM   3777 1HH1 ARG A 246      -5.774 -15.916 -10.888  1.00  1.440          H  
ATOM   3778 2HH1 ARG A 246      -7.143 -16.313  -9.841  1.00  1.440          H  
ATOM   3779 1HH2 ARG A 246      -6.030 -19.439  -8.967  1.00  1.440          H  
ATOM   3780 2HH2 ARG A 246      -7.255 -18.208  -8.736  1.00  1.440          H  
ATOM   3781  N   ILE A 247      -2.583 -12.838 -11.777  1.00  0.990          N  
ATOM   3782  CA  ILE A 247      -3.549 -11.815 -11.398  1.00  1.080          C  
ATOM   3783  C   ILE A 247      -4.877 -12.521 -11.143  1.00  1.040          C  
ATOM   3784  O   ILE A 247      -5.391 -13.191 -12.040  1.00  1.060          O  
ATOM   3785  CB  ILE A 247      -3.763 -10.807 -12.553  1.00  1.480          C  
ATOM   3786  CG1 ILE A 247      -2.442 -10.099 -12.931  1.00  1.480          C  
ATOM   3787  CG2 ILE A 247      -4.776  -9.776 -12.083  1.00  1.480          C  
ATOM   3788  CD1 ILE A 247      -2.474  -9.341 -14.240  1.00  1.480          C  
ATOM   3789  H   ILE A 247      -2.508 -13.086 -12.754  1.00  1.190          H  
ATOM   3790  HA  ILE A 247      -3.221 -11.309 -10.503  1.00  1.300          H  
ATOM   3791  HB  ILE A 247      -4.142 -11.321 -13.433  1.00  1.770          H  
ATOM   3792 1HG1 ILE A 247      -2.218  -9.373 -12.177  1.00  1.770          H  
ATOM   3793 2HG1 ILE A 247      -1.641 -10.834 -12.971  1.00  1.770          H  
ATOM   3794 1HG2 ILE A 247      -4.970  -9.048 -12.855  1.00  1.770          H  
ATOM   3795 2HG2 ILE A 247      -5.718 -10.264 -11.825  1.00  1.770          H  
ATOM   3796 3HG2 ILE A 247      -4.373  -9.274 -11.205  1.00  1.770          H  
ATOM   3797 1HD1 ILE A 247      -1.503  -8.872 -14.404  1.00  1.770          H  
ATOM   3798 2HD1 ILE A 247      -2.683 -10.034 -15.056  1.00  1.770          H  
ATOM   3799 3HD1 ILE A 247      -3.236  -8.571 -14.219  1.00  1.770          H  
ATOM   3800  N   ASP A 248      -5.418 -12.409  -9.937  1.00  1.140          N  
ATOM   3801  CA  ASP A 248      -6.652 -13.114  -9.594  1.00  1.280          C  
ATOM   3802  C   ASP A 248      -7.932 -12.345  -9.880  1.00  1.790          C  
ATOM   3803  O   ASP A 248      -7.933 -11.278 -10.498  1.00  2.270          O  
ATOM   3804  CB  ASP A 248      -6.642 -13.565  -8.126  1.00  1.740          C  
ATOM   3805  CG  ASP A 248      -6.742 -12.428  -7.108  1.00  1.740          C  
ATOM   3806  OD1 ASP A 248      -7.012 -11.311  -7.541  1.00  1.740          O  
ATOM   3807  OD2 ASP A 248      -6.597 -12.672  -5.924  1.00  1.740          O  
ATOM   3808  H   ASP A 248      -4.938 -11.826  -9.239  1.00  1.370          H  
ATOM   3809  HA  ASP A 248      -6.692 -14.003 -10.205  1.00  1.540          H  
ATOM   3810 1HB  ASP A 248      -7.446 -14.271  -7.944  1.00  2.080          H  
ATOM   3811 2HB  ASP A 248      -5.734 -14.101  -7.969  1.00  2.080          H  
ATOM   3812  N   GLN A 249      -9.055 -12.900  -9.418  1.00  1.930          N  
ATOM   3813  CA  GLN A 249     -10.371 -12.298  -9.602  1.00  2.520          C  
ATOM   3814  C   GLN A 249     -10.497 -10.903  -8.985  1.00  2.470          C  
ATOM   3815  O   GLN A 249     -11.431 -10.169  -9.318  1.00  3.120          O  
ATOM   3816  CB  GLN A 249     -11.471 -13.189  -9.033  1.00  3.290          C  
ATOM   3817  CG  GLN A 249     -11.654 -14.523  -9.742  1.00  3.290          C  
ATOM   3818  CD  GLN A 249     -10.793 -15.633  -9.173  1.00  3.290          C  
ATOM   3819  OE1 GLN A 249      -9.671 -15.412  -8.683  1.00  3.290          O  
ATOM   3820  NE2 GLN A 249     -11.329 -16.844  -9.220  1.00  3.290          N  
ATOM   3821  H   GLN A 249      -9.010 -13.797  -8.939  1.00  2.320          H  
ATOM   3822  HA  GLN A 249     -10.536 -12.196 -10.677  1.00  3.020          H  
ATOM   3823 1HB  GLN A 249     -11.259 -13.391  -7.981  1.00  3.950          H  
ATOM   3824 2HB  GLN A 249     -12.421 -12.656  -9.073  1.00  3.950          H  
ATOM   3825 1HG  GLN A 249     -12.696 -14.824  -9.652  1.00  3.950          H  
ATOM   3826 2HG  GLN A 249     -11.395 -14.396 -10.794  1.00  3.950          H  
ATOM   3827 1HE2 GLN A 249     -10.831 -17.665  -8.841  1.00  3.950          H  
ATOM   3828 2HE2 GLN A 249     -12.235 -16.979  -9.614  1.00  3.950          H  
ATOM   3829  N   ASN A 250      -9.618 -10.558  -8.038  1.00  1.940          N  
ATOM   3830  CA  ASN A 250      -9.649  -9.273  -7.375  1.00  1.930          C  
ATOM   3831  C   ASN A 250      -8.609  -8.335  -7.981  1.00  1.950          C  
ATOM   3832  O   ASN A 250      -8.415  -7.217  -7.500  1.00  2.010          O  
ATOM   3833  CB  ASN A 250      -9.382  -9.440  -5.892  1.00  2.710          C  
ATOM   3834  CG  ASN A 250     -10.455 -10.201  -5.181  1.00  2.710          C  
ATOM   3835  OD1 ASN A 250     -11.655 -10.068  -5.455  1.00  2.710          O  
ATOM   3836  ND2 ASN A 250     -10.036 -11.018  -4.247  1.00  2.710          N  
ATOM   3837  H   ASN A 250      -8.826 -11.165  -7.818  1.00  2.330          H  
ATOM   3838  HA  ASN A 250     -10.632  -8.821  -7.520  1.00  2.320          H  
ATOM   3839 1HB  ASN A 250      -8.430  -9.967  -5.761  1.00  3.250          H  
ATOM   3840 2HB  ASN A 250      -9.273  -8.462  -5.427  1.00  3.250          H  
ATOM   3841 1HD2 ASN A 250     -10.692 -11.563  -3.726  1.00  3.250          H  
ATOM   3842 2HD2 ASN A 250      -9.053 -11.094  -4.054  1.00  3.250          H  
ATOM   3843  N   GLY A 251      -7.918  -8.789  -9.034  1.00  2.110          N  
ATOM   3844  CA  GLY A 251      -6.893  -8.000  -9.698  1.00  2.570          C  
ATOM   3845  C   GLY A 251      -5.537  -8.002  -8.975  1.00  1.870          C  
ATOM   3846  O   GLY A 251      -4.643  -7.237  -9.353  1.00  1.690          O  
ATOM   3847  H   GLY A 251      -8.102  -9.722  -9.407  1.00  2.530          H  
ATOM   3848 1HA  GLY A 251      -6.772  -8.378 -10.708  1.00  3.080          H  
ATOM   3849 2HA  GLY A 251      -7.246  -6.975  -9.792  1.00  3.080          H  
ATOM   3850  N   GLU A 252      -5.383  -8.835  -7.928  1.00  1.760          N  
ATOM   3851  CA  GLU A 252      -4.155  -8.864  -7.115  1.00  1.410          C  
ATOM   3852  C   GLU A 252      -3.196  -9.902  -7.619  1.00  1.230          C  
ATOM   3853  O   GLU A 252      -3.625 -10.865  -8.245  1.00  1.260          O  
ATOM   3854  CB  GLU A 252      -4.476  -9.113  -5.637  1.00  2.110          C  
ATOM   3855  CG  GLU A 252      -5.304  -7.996  -4.979  1.00  2.110          C  
ATOM   3856  CD  GLU A 252      -5.527  -8.200  -3.493  1.00  2.110          C  
ATOM   3857  OE1 GLU A 252      -5.051  -9.177  -2.970  1.00  2.110          O  
ATOM   3858  OE2 GLU A 252      -6.166  -7.373  -2.885  1.00  2.110          O  
ATOM   3859  H   GLU A 252      -6.136  -9.501  -7.694  1.00  2.110          H  
ATOM   3860  HA  GLU A 252      -3.670  -7.891  -7.193  1.00  1.690          H  
ATOM   3861 1HB  GLU A 252      -5.045 -10.045  -5.548  1.00  2.540          H  
ATOM   3862 2HB  GLU A 252      -3.552  -9.238  -5.075  1.00  2.540          H  
ATOM   3863 1HG  GLU A 252      -4.797  -7.046  -5.135  1.00  2.540          H  
ATOM   3864 2HG  GLU A 252      -6.272  -7.944  -5.483  1.00  2.540          H  
ATOM   3865  N   VAL A 253      -1.890  -9.732  -7.374  1.00  1.170          N  
ATOM   3866  CA  VAL A 253      -0.988 -10.739  -7.919  1.00  1.080          C  
ATOM   3867  C   VAL A 253      -0.406 -11.730  -6.907  1.00  1.210          C  
ATOM   3868  O   VAL A 253       0.814 -11.684  -6.821  1.00  1.580          O  
ATOM   3869  CB  VAL A 253       0.095 -10.035  -8.793  1.00  1.550          C  
ATOM   3870  CG1 VAL A 253       1.112 -11.033  -9.491  1.00  1.550          C  
ATOM   3871  CG2 VAL A 253      -0.627  -9.313  -9.871  1.00  1.550          C  
ATOM   3872  H   VAL A 253      -1.549  -8.943  -6.841  1.00  1.400          H  
ATOM   3873  HA  VAL A 253      -1.565 -11.313  -8.614  1.00  1.300          H  
ATOM   3874  HB  VAL A 253       0.667  -9.342  -8.181  1.00  1.860          H  
ATOM   3875 1HG1 VAL A 253       1.790 -10.452 -10.110  1.00  1.860          H  
ATOM   3876 2HG1 VAL A 253       1.704 -11.601  -8.828  1.00  1.860          H  
ATOM   3877 3HG1 VAL A 253       0.551 -11.721 -10.124  1.00  1.860          H  
ATOM   3878 1HG2 VAL A 253       0.080  -8.796 -10.513  1.00  1.860          H  
ATOM   3879 2HG2 VAL A 253      -1.155 -10.058 -10.426  1.00  1.860          H  
ATOM   3880 3HG2 VAL A 253      -1.327  -8.592  -9.460  1.00  1.860          H  
ATOM   3881  N   VAL A 254      -1.008 -12.908  -7.076  1.00  1.020          N  
ATOM   3882  CA  VAL A 254      -1.048 -13.884  -5.997  1.00  1.190          C  
ATOM   3883  C   VAL A 254      -0.632 -15.287  -6.470  1.00  0.900          C  
ATOM   3884  O   VAL A 254      -0.673 -15.595  -7.664  1.00  0.730          O  
ATOM   3885  CB  VAL A 254      -2.479 -13.957  -5.441  1.00  1.600          C  
ATOM   3886  CG1 VAL A 254      -2.926 -12.623  -4.862  1.00  1.600          C  
ATOM   3887  CG2 VAL A 254      -3.411 -14.314  -6.577  1.00  1.600          C  
ATOM   3888  H   VAL A 254      -0.793 -13.347  -7.968  1.00  1.220          H  
ATOM   3889  HA  VAL A 254      -0.366 -13.557  -5.211  1.00  1.430          H  
ATOM   3890  HB  VAL A 254      -2.525 -14.705  -4.653  1.00  1.920          H  
ATOM   3891 1HG1 VAL A 254      -3.952 -12.713  -4.487  1.00  1.920          H  
ATOM   3892 2HG1 VAL A 254      -2.269 -12.332  -4.048  1.00  1.920          H  
ATOM   3893 3HG1 VAL A 254      -2.906 -11.872  -5.628  1.00  1.920          H  
ATOM   3894 1HG2 VAL A 254      -4.404 -14.355  -6.187  1.00  1.920          H  
ATOM   3895 2HG2 VAL A 254      -3.359 -13.541  -7.354  1.00  1.920          H  
ATOM   3896 3HG2 VAL A 254      -3.148 -15.271  -7.018  1.00  1.920          H  
ATOM   3897  N   LYS A 255      -0.274 -16.161  -5.533  1.00  1.020          N  
ATOM   3898  CA  LYS A 255      -0.036 -17.567  -5.856  1.00  0.830          C  
ATOM   3899  C   LYS A 255      -1.267 -18.377  -5.514  1.00  0.640          C  
ATOM   3900  O   LYS A 255      -1.383 -18.904  -4.415  1.00  1.050          O  
ATOM   3901  CB  LYS A 255       1.198 -18.139  -5.162  1.00  1.240          C  
ATOM   3902  CG  LYS A 255       2.519 -17.557  -5.648  1.00  1.240          C  
ATOM   3903  CD  LYS A 255       3.704 -18.238  -4.957  1.00  1.240          C  
ATOM   3904  CE  LYS A 255       5.038 -17.706  -5.465  1.00  1.240          C  
ATOM   3905  NZ  LYS A 255       6.194 -18.361  -4.785  1.00  1.240          N  
ATOM   3906  H   LYS A 255      -0.211 -15.857  -4.571  1.00  1.220          H  
ATOM   3907  HA  LYS A 255       0.121 -17.664  -6.932  1.00  1.000          H  
ATOM   3908 1HB  LYS A 255       1.124 -17.971  -4.088  1.00  1.490          H  
ATOM   3909 2HB  LYS A 255       1.231 -19.218  -5.319  1.00  1.490          H  
ATOM   3910 1HG  LYS A 255       2.600 -17.716  -6.729  1.00  1.490          H  
ATOM   3911 2HG  LYS A 255       2.543 -16.486  -5.454  1.00  1.490          H  
ATOM   3912 1HD  LYS A 255       3.640 -18.079  -3.881  1.00  1.490          H  
ATOM   3913 2HD  LYS A 255       3.664 -19.317  -5.150  1.00  1.490          H  
ATOM   3914 1HE  LYS A 255       5.111 -17.889  -6.540  1.00  1.490          H  
ATOM   3915 2HE  LYS A 255       5.085 -16.633  -5.284  1.00  1.490          H  
ATOM   3916 1HZ  LYS A 255       7.057 -17.981  -5.149  1.00  1.490          H  
ATOM   3917 2HZ  LYS A 255       6.146 -18.196  -3.792  1.00  1.490          H  
ATOM   3918 3HZ  LYS A 255       6.174 -19.371  -4.958  1.00  1.490          H  
ATOM   3919  N   ARG A 256      -2.228 -18.401  -6.410  1.00  0.610          N  
ATOM   3920  CA  ARG A 256      -3.456 -19.140  -6.177  1.00  0.690          C  
ATOM   3921  C   ARG A 256      -3.503 -20.268  -7.177  1.00  0.620          C  
ATOM   3922  O   ARG A 256      -2.765 -20.260  -8.152  1.00  1.340          O  
ATOM   3923  CB  ARG A 256      -4.703 -18.284  -6.280  1.00  0.930          C  
ATOM   3924  CG  ARG A 256      -4.892 -17.229  -5.215  1.00  0.930          C  
ATOM   3925  CD  ARG A 256      -6.209 -16.502  -5.433  1.00  0.930          C  
ATOM   3926  NE  ARG A 256      -6.398 -15.330  -4.563  1.00  0.930          N  
ATOM   3927  CZ  ARG A 256      -6.791 -15.351  -3.276  1.00  0.930          C  
ATOM   3928  NH1 ARG A 256      -6.999 -16.493  -2.642  1.00  0.930          N  
ATOM   3929  NH2 ARG A 256      -6.969 -14.202  -2.645  1.00  0.930          N  
ATOM   3930  H   ARG A 256      -2.083 -17.932  -7.298  1.00  0.730          H  
ATOM   3931  HA  ARG A 256      -3.432 -19.575  -5.177  1.00  0.830          H  
ATOM   3932 1HB  ARG A 256      -4.658 -17.743  -7.214  1.00  1.120          H  
ATOM   3933 2HB  ARG A 256      -5.595 -18.914  -6.302  1.00  1.120          H  
ATOM   3934 1HG  ARG A 256      -4.930 -17.725  -4.249  1.00  1.120          H  
ATOM   3935 2HG  ARG A 256      -4.070 -16.548  -5.214  1.00  1.120          H  
ATOM   3936 1HD  ARG A 256      -6.243 -16.156  -6.465  1.00  1.120          H  
ATOM   3937 2HD  ARG A 256      -7.039 -17.191  -5.273  1.00  1.120          H  
ATOM   3938  HE  ARG A 256      -6.311 -14.392  -5.004  1.00  1.120          H  
ATOM   3939 1HH1 ARG A 256      -6.870 -17.371  -3.120  1.00  1.120          H  
ATOM   3940 2HH1 ARG A 256      -7.295 -16.489  -1.676  1.00  1.120          H  
ATOM   3941 1HH2 ARG A 256      -6.813 -13.322  -3.139  1.00  1.120          H  
ATOM   3942 2HH2 ARG A 256      -7.265 -14.191  -1.683  1.00  1.120          H  
ATOM   3943  N   PHE A 257      -4.376 -21.224  -6.959  1.00  0.630          N  
ATOM   3944  CA  PHE A 257      -4.456 -22.382  -7.830  1.00  0.540          C  
ATOM   3945  C   PHE A 257      -4.955 -22.013  -9.242  1.00  0.440          C  
ATOM   3946  O   PHE A 257      -5.649 -21.013  -9.398  1.00  0.460          O  
ATOM   3947  CB  PHE A 257      -5.353 -23.435  -7.173  1.00  0.790          C  
ATOM   3948  CG  PHE A 257      -4.709 -24.001  -5.931  1.00  0.790          C  
ATOM   3949  CD1 PHE A 257      -5.234 -23.739  -4.669  1.00  0.790          C  
ATOM   3950  CD2 PHE A 257      -3.550 -24.747  -6.014  1.00  0.790          C  
ATOM   3951  CE1 PHE A 257      -4.610 -24.229  -3.533  1.00  0.790          C  
ATOM   3952  CE2 PHE A 257      -2.935 -25.228  -4.885  1.00  0.790          C  
ATOM   3953  CZ  PHE A 257      -3.462 -24.973  -3.649  1.00  0.790          C  
ATOM   3954  H   PHE A 257      -4.984 -21.165  -6.152  1.00  0.760          H  
ATOM   3955  HA  PHE A 257      -3.459 -22.790  -7.876  1.00  0.650          H  
ATOM   3956 1HB  PHE A 257      -6.304 -22.988  -6.894  1.00  0.950          H  
ATOM   3957 2HB  PHE A 257      -5.561 -24.251  -7.865  1.00  0.950          H  
ATOM   3958  HD1 PHE A 257      -6.145 -23.141  -4.576  1.00  0.950          H  
ATOM   3959  HD2 PHE A 257      -3.118 -24.954  -6.992  1.00  0.950          H  
ATOM   3960  HE1 PHE A 257      -5.024 -24.024  -2.549  1.00  0.950          H  
ATOM   3961  HE2 PHE A 257      -2.031 -25.801  -4.974  1.00  0.950          H  
ATOM   3962  HZ  PHE A 257      -2.964 -25.355  -2.761  1.00  0.950          H  
ATOM   3963  N   PRO A 258      -4.551 -22.744 -10.300  1.00  0.410          N  
ATOM   3964  CA  PRO A 258      -4.977 -22.558 -11.685  1.00  0.380          C  
ATOM   3965  C   PRO A 258      -6.488 -22.687 -11.865  1.00  0.320          C  
ATOM   3966  O   PRO A 258      -7.169 -23.392 -11.118  1.00  0.330          O  
ATOM   3967  CB  PRO A 258      -4.291 -23.715 -12.407  1.00  0.570          C  
ATOM   3968  CG  PRO A 258      -3.104 -24.077 -11.565  1.00  0.570          C  
ATOM   3969  CD  PRO A 258      -3.487 -23.773 -10.142  1.00  0.570          C  
ATOM   3970  HA  PRO A 258      -4.626 -21.587 -12.061  1.00  0.460          H  
ATOM   3971 1HB  PRO A 258      -4.980 -24.514 -12.562  1.00  0.680          H  
ATOM   3972 2HB  PRO A 258      -3.980 -23.375 -13.407  1.00  0.680          H  
ATOM   3973 1HG  PRO A 258      -2.920 -25.151 -11.684  1.00  0.680          H  
ATOM   3974 2HG  PRO A 258      -2.206 -23.585 -11.921  1.00  0.680          H  
ATOM   3975 1HD  PRO A 258      -3.835 -24.643  -9.629  1.00  0.680          H  
ATOM   3976 2HD  PRO A 258      -2.588 -23.356  -9.686  1.00  0.680          H  
ATOM   3977  N   SER A 259      -7.013 -21.961 -12.848  1.00  0.290          N  
ATOM   3978  CA  SER A 259      -8.435 -21.954 -13.174  1.00  0.260          C  
ATOM   3979  C   SER A 259      -8.789 -23.048 -14.184  1.00  0.230          C  
ATOM   3980  O   SER A 259      -7.943 -23.387 -15.018  1.00  0.220          O  
ATOM   3981  CB  SER A 259      -8.806 -20.596 -13.753  1.00  0.380          C  
ATOM   3982  OG  SER A 259     -10.128 -20.573 -14.228  1.00  0.380          O  
ATOM   3983  H   SER A 259      -6.390 -21.393 -13.450  1.00  0.350          H  
ATOM   3984  HA  SER A 259      -8.979 -22.096 -12.247  1.00  0.310          H  
ATOM   3985 1HB  SER A 259      -8.681 -19.835 -12.983  1.00  0.450          H  
ATOM   3986 2HB  SER A 259      -8.122 -20.348 -14.566  1.00  0.450          H  
ATOM   3987  HG  SER A 259     -10.288 -19.660 -14.501  1.00  0.450          H  
ATOM   3988  N   PRO A 260     -10.025 -23.599 -14.190  1.00  0.230          N  
ATOM   3989  CA  PRO A 260     -10.519 -24.514 -15.212  1.00  0.250          C  
ATOM   3990  C   PRO A 260     -10.303 -23.908 -16.611  1.00  0.230          C  
ATOM   3991  O   PRO A 260     -10.107 -24.623 -17.599  1.00  0.220          O  
ATOM   3992  CB  PRO A 260     -12.019 -24.612 -14.862  1.00  0.380          C  
ATOM   3993  CG  PRO A 260     -12.093 -24.360 -13.378  1.00  0.380          C  
ATOM   3994  CD  PRO A 260     -11.020 -23.316 -13.099  1.00  0.380          C  
ATOM   3995  HA  PRO A 260     -10.002 -25.478 -15.115  1.00  0.300          H  
ATOM   3996 1HB  PRO A 260     -12.593 -23.882 -15.452  1.00  0.450          H  
ATOM   3997 2HB  PRO A 260     -12.407 -25.607 -15.121  1.00  0.450          H  
ATOM   3998 1HG  PRO A 260     -13.100 -23.995 -13.115  1.00  0.450          H  
ATOM   3999 2HG  PRO A 260     -11.959 -25.293 -12.825  1.00  0.450          H  
ATOM   4000 1HD  PRO A 260     -11.450 -22.316 -13.181  1.00  0.450          H  
ATOM   4001 2HD  PRO A 260     -10.608 -23.505 -12.092  1.00  0.450          H  
ATOM   4002  N   VAL A 261     -10.311 -22.572 -16.661  1.00  0.250          N  
ATOM   4003  CA  VAL A 261     -10.120 -21.773 -17.857  1.00  0.270          C  
ATOM   4004  C   VAL A 261      -8.716 -21.940 -18.416  1.00  0.270          C  
ATOM   4005  O   VAL A 261      -8.525 -21.853 -19.628  1.00  0.330          O  
ATOM   4006  CB  VAL A 261     -10.427 -20.295 -17.587  1.00  0.370          C  
ATOM   4007  CG1 VAL A 261     -10.066 -19.439 -18.809  1.00  0.370          C  
ATOM   4008  CG2 VAL A 261     -11.904 -20.164 -17.249  1.00  0.370          C  
ATOM   4009  H   VAL A 261     -10.456 -22.055 -15.796  1.00  0.300          H  
ATOM   4010  HA  VAL A 261     -10.820 -22.118 -18.613  1.00  0.320          H  
ATOM   4011  HB  VAL A 261      -9.823 -19.943 -16.755  1.00  0.440          H  
ATOM   4012 1HG1 VAL A 261     -10.297 -18.397 -18.596  1.00  0.440          H  
ATOM   4013 2HG1 VAL A 261      -9.008 -19.519 -19.035  1.00  0.440          H  
ATOM   4014 3HG1 VAL A 261     -10.646 -19.771 -19.674  1.00  0.440          H  
ATOM   4015 1HG2 VAL A 261     -12.143 -19.121 -17.045  1.00  0.440          H  
ATOM   4016 2HG2 VAL A 261     -12.499 -20.514 -18.093  1.00  0.440          H  
ATOM   4017 3HG2 VAL A 261     -12.137 -20.767 -16.372  1.00  0.440          H  
ATOM   4018  N   ASP A 262      -7.713 -22.082 -17.543  1.00  0.230          N  
ATOM   4019  CA  ASP A 262      -6.336 -22.167 -17.982  1.00  0.230          C  
ATOM   4020  C   ASP A 262      -6.154 -23.537 -18.600  1.00  0.180          C  
ATOM   4021  O   ASP A 262      -5.415 -23.701 -19.587  1.00  0.190          O  
ATOM   4022  CB  ASP A 262      -5.389 -22.019 -16.779  1.00  0.320          C  
ATOM   4023  CG  ASP A 262      -5.381 -20.619 -16.142  1.00  0.320          C  
ATOM   4024  OD1 ASP A 262      -5.193 -19.654 -16.851  1.00  0.320          O  
ATOM   4025  OD2 ASP A 262      -5.579 -20.526 -14.927  1.00  0.320          O  
ATOM   4026  H   ASP A 262      -7.887 -22.180 -16.546  1.00  0.280          H  
ATOM   4027  HA  ASP A 262      -6.135 -21.396 -18.725  1.00  0.280          H  
ATOM   4028 1HB  ASP A 262      -5.659 -22.750 -16.012  1.00  0.390          H  
ATOM   4029 2HB  ASP A 262      -4.378 -22.248 -17.097  1.00  0.390          H  
ATOM   4030  N   VAL A 263      -6.859 -24.525 -18.044  1.00  0.170          N  
ATOM   4031  CA  VAL A 263      -6.773 -25.861 -18.612  1.00  0.140          C  
ATOM   4032  C   VAL A 263      -7.431 -25.823 -19.993  1.00  0.150          C  
ATOM   4033  O   VAL A 263      -6.888 -26.371 -20.955  1.00  0.150          O  
ATOM   4034  CB  VAL A 263      -7.447 -26.927 -17.730  1.00  0.210          C  
ATOM   4035  CG1 VAL A 263      -7.433 -28.307 -18.462  1.00  0.210          C  
ATOM   4036  CG2 VAL A 263      -6.725 -26.994 -16.397  1.00  0.210          C  
ATOM   4037  H   VAL A 263      -7.413 -24.307 -17.205  1.00  0.200          H  
ATOM   4038  HA  VAL A 263      -5.725 -26.129 -18.734  1.00  0.170          H  
ATOM   4039  HB  VAL A 263      -8.490 -26.655 -17.563  1.00  0.250          H  
ATOM   4040 1HG1 VAL A 263      -7.905 -29.051 -17.835  1.00  0.250          H  
ATOM   4041 2HG1 VAL A 263      -7.971 -28.245 -19.409  1.00  0.250          H  
ATOM   4042 3HG1 VAL A 263      -6.404 -28.605 -18.654  1.00  0.250          H  
ATOM   4043 1HG2 VAL A 263      -7.196 -27.740 -15.758  1.00  0.250          H  
ATOM   4044 2HG2 VAL A 263      -5.690 -27.264 -16.571  1.00  0.250          H  
ATOM   4045 3HG2 VAL A 263      -6.768 -26.019 -15.904  1.00  0.250          H  
ATOM   4046  N   ALA A 264      -8.619 -25.204 -20.080  1.00  0.170          N  
ATOM   4047  CA  ALA A 264      -9.324 -25.089 -21.347  1.00  0.190          C  
ATOM   4048  C   ALA A 264      -8.556 -24.311 -22.395  1.00  0.190          C  
ATOM   4049  O   ALA A 264      -8.577 -24.703 -23.562  1.00  0.190          O  
ATOM   4050  CB  ALA A 264     -10.645 -24.433 -21.148  1.00  0.260          C  
ATOM   4051  H   ALA A 264      -9.053 -24.825 -19.233  1.00  0.200          H  
ATOM   4052  HA  ALA A 264      -9.475 -26.083 -21.726  1.00  0.230          H  
ATOM   4053 1HB  ALA A 264     -11.173 -24.395 -22.085  1.00  0.310          H  
ATOM   4054 2HB  ALA A 264     -11.189 -24.999 -20.455  1.00  0.310          H  
ATOM   4055 3HB  ALA A 264     -10.495 -23.426 -20.766  1.00  0.310          H  
ATOM   4056  N   ASN A 265      -7.872 -23.227 -22.011  1.00  0.190          N  
ATOM   4057  CA  ASN A 265      -7.108 -22.479 -22.993  1.00  0.190          C  
ATOM   4058  C   ASN A 265      -5.976 -23.334 -23.525  1.00  0.200          C  
ATOM   4059  O   ASN A 265      -5.663 -23.278 -24.723  1.00  0.220          O  
ATOM   4060  CB  ASN A 265      -6.586 -21.183 -22.407  1.00  0.270          C  
ATOM   4061  CG  ASN A 265      -7.647 -20.132 -22.279  1.00  0.270          C  
ATOM   4062  OD1 ASN A 265      -8.656 -20.171 -22.998  1.00  0.270          O  
ATOM   4063  ND2 ASN A 265      -7.436 -19.180 -21.407  1.00  0.270          N  
ATOM   4064  H   ASN A 265      -7.925 -22.893 -21.045  1.00  0.230          H  
ATOM   4065  HA  ASN A 265      -7.760 -22.246 -23.834  1.00  0.230          H  
ATOM   4066 1HB  ASN A 265      -6.174 -21.384 -21.413  1.00  0.320          H  
ATOM   4067 2HB  ASN A 265      -5.778 -20.800 -23.026  1.00  0.320          H  
ATOM   4068 1HD2 ASN A 265      -8.103 -18.443 -21.300  1.00  0.320          H  
ATOM   4069 2HD2 ASN A 265      -6.604 -19.183 -20.848  1.00  0.320          H  
ATOM   4070  N   THR A 266      -5.388 -24.155 -22.649  1.00  0.190          N  
ATOM   4071  CA  THR A 266      -4.332 -25.058 -23.051  1.00  0.200          C  
ATOM   4072  C   THR A 266      -4.921 -26.070 -24.038  1.00  0.190          C  
ATOM   4073  O   THR A 266      -4.379 -26.259 -25.128  1.00  0.200          O  
ATOM   4074  CB  THR A 266      -3.694 -25.756 -21.824  1.00  0.280          C  
ATOM   4075  OG1 THR A 266      -3.140 -24.759 -20.947  1.00  0.280          O  
ATOM   4076  CG2 THR A 266      -2.566 -26.692 -22.273  1.00  0.280          C  
ATOM   4077  H   THR A 266      -5.644 -24.100 -21.659  1.00  0.230          H  
ATOM   4078  HA  THR A 266      -3.556 -24.489 -23.561  1.00  0.240          H  
ATOM   4079  HB  THR A 266      -4.442 -26.328 -21.288  1.00  0.330          H  
ATOM   4080  HG1 THR A 266      -3.875 -24.279 -20.490  1.00  0.330          H  
ATOM   4081 1HG2 THR A 266      -2.126 -27.161 -21.395  1.00  0.330          H  
ATOM   4082 2HG2 THR A 266      -2.963 -27.452 -22.920  1.00  0.330          H  
ATOM   4083 3HG2 THR A 266      -1.803 -26.126 -22.804  1.00  0.330          H  
ATOM   4084  N   ALA A 267      -6.092 -26.644 -23.722  1.00  0.180          N  
ATOM   4085  CA  ALA A 267      -6.713 -27.598 -24.634  1.00  0.170          C  
ATOM   4086  C   ALA A 267      -6.984 -26.959 -26.003  1.00  0.170          C  
ATOM   4087  O   ALA A 267      -6.779 -27.618 -27.025  1.00  0.170          O  
ATOM   4088  CB  ALA A 267      -8.004 -28.142 -24.040  1.00  0.240          C  
ATOM   4089  H   ALA A 267      -6.508 -26.453 -22.805  1.00  0.220          H  
ATOM   4090  HA  ALA A 267      -6.019 -28.420 -24.781  1.00  0.200          H  
ATOM   4091 1HB  ALA A 267      -8.443 -28.875 -24.714  1.00  0.290          H  
ATOM   4092 2HB  ALA A 267      -7.791 -28.611 -23.079  1.00  0.290          H  
ATOM   4093 3HB  ALA A 267      -8.697 -27.318 -23.896  1.00  0.290          H  
ATOM   4094  N   VAL A 268      -7.405 -25.679 -26.043  1.00  0.180          N  
ATOM   4095  CA  VAL A 268      -7.622 -25.010 -27.330  1.00  0.180          C  
ATOM   4096  C   VAL A 268      -6.319 -24.930 -28.088  1.00  0.190          C  
ATOM   4097  O   VAL A 268      -6.281 -25.199 -29.289  1.00  0.210          O  
ATOM   4098  CB  VAL A 268      -8.187 -23.582 -27.188  1.00  0.250          C  
ATOM   4099  CG1 VAL A 268      -8.156 -22.865 -28.566  1.00  0.250          C  
ATOM   4100  CG2 VAL A 268      -9.628 -23.638 -26.697  1.00  0.250          C  
ATOM   4101  H   VAL A 268      -7.616 -25.202 -25.159  1.00  0.220          H  
ATOM   4102  HA  VAL A 268      -8.328 -25.598 -27.910  1.00  0.220          H  
ATOM   4103  HB  VAL A 268      -7.574 -23.020 -26.485  1.00  0.300          H  
ATOM   4104 1HG1 VAL A 268      -8.553 -21.866 -28.448  1.00  0.300          H  
ATOM   4105 2HG1 VAL A 268      -7.141 -22.785 -28.950  1.00  0.300          H  
ATOM   4106 3HG1 VAL A 268      -8.760 -23.414 -29.280  1.00  0.300          H  
ATOM   4107 1HG2 VAL A 268     -10.013 -22.624 -26.603  1.00  0.300          H  
ATOM   4108 2HG2 VAL A 268     -10.222 -24.182 -27.416  1.00  0.300          H  
ATOM   4109 3HG2 VAL A 268      -9.674 -24.135 -25.732  1.00  0.300          H  
ATOM   4110  N   LEU A 269      -5.248 -24.543 -27.402  1.00  0.190          N  
ATOM   4111  CA  LEU A 269      -3.950 -24.457 -28.036  1.00  0.230          C  
ATOM   4112  C   LEU A 269      -3.540 -25.790 -28.649  1.00  0.200          C  
ATOM   4113  O   LEU A 269      -3.085 -25.818 -29.793  1.00  0.220          O  
ATOM   4114  CB  LEU A 269      -2.895 -24.001 -27.009  1.00  0.310          C  
ATOM   4115  CG  LEU A 269      -1.418 -23.921 -27.471  1.00  0.310          C  
ATOM   4116  CD1 LEU A 269      -1.258 -22.898 -28.621  1.00  0.310          C  
ATOM   4117  CD2 LEU A 269      -0.552 -23.563 -26.258  1.00  0.310          C  
ATOM   4118  H   LEU A 269      -5.355 -24.267 -26.419  1.00  0.230          H  
ATOM   4119  HA  LEU A 269      -4.018 -23.715 -28.828  1.00  0.280          H  
ATOM   4120 1HB  LEU A 269      -3.187 -23.020 -26.639  1.00  0.370          H  
ATOM   4121 2HB  LEU A 269      -2.917 -24.684 -26.177  1.00  0.370          H  
ATOM   4122  HG  LEU A 269      -1.104 -24.885 -27.833  1.00  0.370          H  
ATOM   4123 1HD1 LEU A 269      -0.214 -22.865 -28.932  1.00  0.370          H  
ATOM   4124 2HD1 LEU A 269      -1.867 -23.189 -29.478  1.00  0.370          H  
ATOM   4125 3HD1 LEU A 269      -1.565 -21.910 -28.284  1.00  0.370          H  
ATOM   4126 1HD2 LEU A 269       0.497 -23.527 -26.557  1.00  0.370          H  
ATOM   4127 2HD2 LEU A 269      -0.854 -22.591 -25.867  1.00  0.370          H  
ATOM   4128 3HD2 LEU A 269      -0.684 -24.324 -25.485  1.00  0.370          H  
ATOM   4129  N   LEU A 270      -3.708 -26.899 -27.916  1.00  0.200          N  
ATOM   4130  CA  LEU A 270      -3.313 -28.211 -28.445  1.00  0.190          C  
ATOM   4131  C   LEU A 270      -4.189 -28.612 -29.636  1.00  0.210          C  
ATOM   4132  O   LEU A 270      -3.711 -29.229 -30.609  1.00  0.300          O  
ATOM   4133  CB  LEU A 270      -3.425 -29.306 -27.373  1.00  0.270          C  
ATOM   4134  CG  LEU A 270      -2.193 -29.547 -26.452  1.00  0.270          C  
ATOM   4135  CD1 LEU A 270      -1.929 -28.312 -25.657  1.00  0.270          C  
ATOM   4136  CD2 LEU A 270      -2.475 -30.711 -25.516  1.00  0.270          C  
ATOM   4137  H   LEU A 270      -4.068 -26.802 -26.961  1.00  0.240          H  
ATOM   4138  HA  LEU A 270      -2.281 -28.148 -28.777  1.00  0.230          H  
ATOM   4139 1HB  LEU A 270      -4.277 -29.066 -26.733  1.00  0.320          H  
ATOM   4140 2HB  LEU A 270      -3.631 -30.238 -27.886  1.00  0.320          H  
ATOM   4141  HG  LEU A 270      -1.311 -29.766 -27.054  1.00  0.320          H  
ATOM   4142 1HD1 LEU A 270      -1.101 -28.469 -25.015  1.00  0.320          H  
ATOM   4143 2HD1 LEU A 270      -1.709 -27.471 -26.306  1.00  0.320          H  
ATOM   4144 3HD1 LEU A 270      -2.797 -28.097 -25.068  1.00  0.320          H  
ATOM   4145 1HD2 LEU A 270      -1.616 -30.874 -24.861  1.00  0.320          H  
ATOM   4146 2HD2 LEU A 270      -3.340 -30.475 -24.923  1.00  0.320          H  
ATOM   4147 3HD2 LEU A 270      -2.667 -31.613 -26.088  1.00  0.320          H  
ATOM   4148  N   ALA A 271      -5.493 -28.311 -29.517  1.00  0.170          N  
ATOM   4149  CA  ALA A 271      -6.514 -28.580 -30.523  1.00  0.180          C  
ATOM   4150  C   ALA A 271      -6.261 -27.820 -31.832  1.00  0.230          C  
ATOM   4151  O   ALA A 271      -6.514 -28.336 -32.924  1.00  0.400          O  
ATOM   4152  CB  ALA A 271      -7.859 -28.200 -29.957  1.00  0.250          C  
ATOM   4153  H   ALA A 271      -5.805 -27.872 -28.647  1.00  0.200          H  
ATOM   4154  HA  ALA A 271      -6.503 -29.645 -30.747  1.00  0.220          H  
ATOM   4155 1HB  ALA A 271      -8.589 -28.410 -30.674  1.00  0.300          H  
ATOM   4156 2HB  ALA A 271      -8.046 -28.765 -29.055  1.00  0.300          H  
ATOM   4157 3HB  ALA A 271      -7.873 -27.152 -29.726  1.00  0.300          H  
ATOM   4158  N   SER A 272      -5.769 -26.594 -31.693  1.00  0.240          N  
ATOM   4159  CA  SER A 272      -5.430 -25.658 -32.760  1.00  0.290          C  
ATOM   4160  C   SER A 272      -4.244 -26.038 -33.640  1.00  0.260          C  
ATOM   4161  O   SER A 272      -3.323 -26.765 -33.252  1.00  0.270          O  
ATOM   4162  CB  SER A 272      -5.182 -24.280 -32.204  1.00  0.390          C  
ATOM   4163  OG  SER A 272      -4.706 -23.428 -33.218  1.00  0.390          O  
ATOM   4164  H   SER A 272      -5.667 -26.247 -30.736  1.00  0.290          H  
ATOM   4165  HA  SER A 272      -6.299 -25.588 -33.411  1.00  0.350          H  
ATOM   4166 1HB  SER A 272      -6.107 -23.881 -31.786  1.00  0.460          H  
ATOM   4167 2HB  SER A 272      -4.456 -24.335 -31.397  1.00  0.460          H  
ATOM   4168  HG  SER A 272      -4.594 -22.560 -32.790  1.00  0.460          H  
ATOM   4169  N   ASP A 273      -4.254 -25.498 -34.863  1.00  0.240          N  
ATOM   4170  CA  ASP A 273      -3.190 -25.670 -35.859  1.00  0.240          C  
ATOM   4171  C   ASP A 273      -1.864 -25.107 -35.328  1.00  0.280          C  
ATOM   4172  O   ASP A 273      -0.773 -25.478 -35.770  1.00  0.310          O  
ATOM   4173  CB  ASP A 273      -3.559 -24.934 -37.148  1.00  0.340          C  
ATOM   4174  CG  ASP A 273      -4.748 -25.555 -37.920  1.00  0.340          C  
ATOM   4175  OD1 ASP A 273      -5.159 -26.666 -37.628  1.00  0.340          O  
ATOM   4176  OD2 ASP A 273      -5.250 -24.894 -38.782  1.00  0.340          O  
ATOM   4177  H   ASP A 273      -5.044 -24.915 -35.109  1.00  0.290          H  
ATOM   4178  HA  ASP A 273      -3.068 -26.734 -36.064  1.00  0.290          H  
ATOM   4179 1HB  ASP A 273      -3.803 -23.897 -36.910  1.00  0.400          H  
ATOM   4180 2HB  ASP A 273      -2.691 -24.915 -37.809  1.00  0.400          H  
ATOM   4181  N   GLU A 274      -1.981 -24.203 -34.362  1.00  0.310          N  
ATOM   4182  CA  GLU A 274      -0.881 -23.515 -33.703  1.00  0.350          C  
ATOM   4183  C   GLU A 274       0.067 -24.488 -32.995  1.00  0.350          C  
ATOM   4184  O   GLU A 274       1.242 -24.178 -32.799  1.00  0.410          O  
ATOM   4185  CB  GLU A 274      -1.448 -22.495 -32.699  1.00  0.470          C  
ATOM   4186  CG  GLU A 274      -2.139 -21.275 -33.356  1.00  0.470          C  
ATOM   4187  CD  GLU A 274      -2.849 -20.332 -32.375  1.00  0.470          C  
ATOM   4188  OE1 GLU A 274      -3.167 -20.747 -31.281  1.00  0.470          O  
ATOM   4189  OE2 GLU A 274      -3.070 -19.202 -32.733  1.00  0.470          O  
ATOM   4190  H   GLU A 274      -2.928 -23.982 -34.058  1.00  0.370          H  
ATOM   4191  HA  GLU A 274      -0.311 -22.978 -34.461  1.00  0.420          H  
ATOM   4192 1HB  GLU A 274      -2.175 -22.992 -32.056  1.00  0.570          H  
ATOM   4193 2HB  GLU A 274      -0.646 -22.129 -32.059  1.00  0.570          H  
ATOM   4194 1HG  GLU A 274      -1.381 -20.706 -33.892  1.00  0.570          H  
ATOM   4195 2HG  GLU A 274      -2.857 -21.634 -34.091  1.00  0.570          H  
ATOM   4196  N   SER A 275      -0.433 -25.663 -32.606  1.00  0.300          N  
ATOM   4197  CA  SER A 275       0.379 -26.649 -31.909  1.00  0.330          C  
ATOM   4198  C   SER A 275       0.793 -27.783 -32.828  1.00  0.320          C  
ATOM   4199  O   SER A 275       1.221 -28.841 -32.368  1.00  0.330          O  
ATOM   4200  CB  SER A 275      -0.314 -27.201 -30.696  1.00  0.450          C  
ATOM   4201  OG  SER A 275      -0.515 -26.217 -29.753  1.00  0.450          O  
ATOM   4202  H   SER A 275      -1.410 -25.901 -32.808  1.00  0.360          H  
ATOM   4203  HA  SER A 275       1.281 -26.150 -31.562  1.00  0.400          H  
ATOM   4204 1HB  SER A 275      -1.276 -27.630 -30.990  1.00  0.540          H  
ATOM   4205 2HB  SER A 275       0.288 -28.000 -30.267  1.00  0.540          H  
ATOM   4206  HG  SER A 275      -1.401 -25.866 -29.956  1.00  0.540          H  
ATOM   4207  N   ALA A 276       0.720 -27.561 -34.145  1.00  0.320          N  
ATOM   4208  CA  ALA A 276       1.087 -28.565 -35.145  1.00  0.360          C  
ATOM   4209  C   ALA A 276       2.526 -29.053 -34.972  1.00  0.340          C  
ATOM   4210  O   ALA A 276       2.896 -30.129 -35.441  1.00  0.380          O  
ATOM   4211  CB  ALA A 276       0.911 -28.006 -36.538  1.00  0.490          C  
ATOM   4212  H   ALA A 276       0.350 -26.669 -34.492  1.00  0.380          H  
ATOM   4213  HA  ALA A 276       0.424 -29.397 -35.037  1.00  0.430          H  
ATOM   4214 1HB  ALA A 276       1.156 -28.773 -37.270  1.00  0.590          H  
ATOM   4215 2HB  ALA A 276      -0.123 -27.694 -36.673  1.00  0.590          H  
ATOM   4216 3HB  ALA A 276       1.569 -27.149 -36.671  1.00  0.590          H  
ATOM   4217  N   ALA A 277       3.361 -28.224 -34.361  1.00  0.290          N  
ATOM   4218  CA  ALA A 277       4.764 -28.517 -34.131  1.00  0.280          C  
ATOM   4219  C   ALA A 277       5.003 -29.437 -32.929  1.00  0.250          C  
ATOM   4220  O   ALA A 277       6.143 -29.841 -32.685  1.00  0.240          O  
ATOM   4221  CB  ALA A 277       5.516 -27.220 -33.901  1.00  0.400          C  
ATOM   4222  H   ALA A 277       2.988 -27.346 -34.028  1.00  0.350          H  
ATOM   4223  HA  ALA A 277       5.152 -29.014 -35.021  1.00  0.340          H  
ATOM   4224 1HB  ALA A 277       6.575 -27.436 -33.762  1.00  0.480          H  
ATOM   4225 2HB  ALA A 277       5.386 -26.566 -34.762  1.00  0.480          H  
ATOM   4226 3HB  ALA A 277       5.124 -26.733 -33.007  1.00  0.480          H  
ATOM   4227  N   PHE A 278       3.961 -29.750 -32.154  1.00  0.280          N  
ATOM   4228  CA  PHE A 278       4.159 -30.559 -30.957  1.00  0.290          C  
ATOM   4229  C   PHE A 278       3.459 -31.909 -30.941  1.00  0.250          C  
ATOM   4230  O   PHE A 278       2.248 -32.031 -31.185  1.00  0.300          O  
ATOM   4231  CB  PHE A 278       3.630 -29.815 -29.727  1.00  0.400          C  
ATOM   4232  CG  PHE A 278       4.340 -28.572 -29.375  1.00  0.400          C  
ATOM   4233  CD1 PHE A 278       3.952 -27.370 -29.930  1.00  0.400          C  
ATOM   4234  CD2 PHE A 278       5.380 -28.586 -28.471  1.00  0.400          C  
ATOM   4235  CE1 PHE A 278       4.591 -26.205 -29.596  1.00  0.400          C  
ATOM   4236  CE2 PHE A 278       6.024 -27.428 -28.126  1.00  0.400          C  
ATOM   4237  CZ  PHE A 278       5.631 -26.231 -28.690  1.00  0.400          C  
ATOM   4238  H   PHE A 278       3.025 -29.422 -32.394  1.00  0.340          H  
ATOM   4239  HA  PHE A 278       5.227 -30.733 -30.839  1.00  0.350          H  
ATOM   4240 1HB  PHE A 278       2.580 -29.567 -29.893  1.00  0.480          H  
ATOM   4241 2HB  PHE A 278       3.667 -30.485 -28.864  1.00  0.480          H  
ATOM   4242  HD1 PHE A 278       3.132 -27.359 -30.637  1.00  0.480          H  
ATOM   4243  HD2 PHE A 278       5.691 -29.529 -28.027  1.00  0.480          H  
ATOM   4244  HE1 PHE A 278       4.276 -25.260 -30.043  1.00  0.480          H  
ATOM   4245  HE2 PHE A 278       6.845 -27.456 -27.407  1.00  0.480          H  
ATOM   4246  HZ  PHE A 278       6.142 -25.308 -28.418  1.00  0.480          H  
ATOM   4247  N   THR A 279       4.214 -32.907 -30.488  1.00  0.270          N  
ATOM   4248  CA  THR A 279       3.704 -34.248 -30.211  1.00  0.280          C  
ATOM   4249  C   THR A 279       4.615 -34.821 -29.126  1.00  0.270          C  
ATOM   4250  O   THR A 279       5.825 -34.570 -29.133  1.00  0.340          O  
ATOM   4251  CB  THR A 279       3.659 -35.146 -31.469  1.00  0.390          C  
ATOM   4252  OG1 THR A 279       3.019 -36.400 -31.139  1.00  0.390          O  
ATOM   4253  CG2 THR A 279       5.060 -35.424 -31.980  1.00  0.390          C  
ATOM   4254  H   THR A 279       5.196 -32.720 -30.332  1.00  0.320          H  
ATOM   4255  HA  THR A 279       2.694 -34.186 -29.811  1.00  0.340          H  
ATOM   4256  HB  THR A 279       3.083 -34.642 -32.244  1.00  0.470          H  
ATOM   4257  HG1 THR A 279       2.966 -36.944 -31.937  1.00  0.470          H  
ATOM   4258 1HG2 THR A 279       4.999 -36.052 -32.867  1.00  0.470          H  
ATOM   4259 2HG2 THR A 279       5.547 -34.482 -32.234  1.00  0.470          H  
ATOM   4260 3HG2 THR A 279       5.645 -35.941 -31.224  1.00  0.470          H  
ATOM   4261  N   GLY A 280       4.041 -35.565 -28.184  1.00  0.260          N  
ATOM   4262  CA  GLY A 280       4.770 -36.187 -27.087  1.00  0.310          C  
ATOM   4263  C   GLY A 280       5.189 -35.158 -26.023  1.00  0.330          C  
ATOM   4264  O   GLY A 280       6.063 -35.436 -25.201  1.00  0.460          O  
ATOM   4265  H   GLY A 280       3.044 -35.733 -28.240  1.00  0.310          H  
ATOM   4266 1HA  GLY A 280       4.137 -36.950 -26.627  1.00  0.370          H  
ATOM   4267 2HA  GLY A 280       5.649 -36.695 -27.477  1.00  0.370          H  
ATOM   4268  N   HIS A 281       4.592 -33.958 -26.058  1.00  0.280          N  
ATOM   4269  CA  HIS A 281       4.963 -32.861 -25.173  1.00  0.300          C  
ATOM   4270  C   HIS A 281       4.081 -32.762 -23.932  1.00  0.260          C  
ATOM   4271  O   HIS A 281       2.873 -33.044 -23.976  1.00  0.260          O  
ATOM   4272  CB  HIS A 281       4.900 -31.540 -25.943  1.00  0.410          C  
ATOM   4273  CG  HIS A 281       5.554 -30.382 -25.255  1.00  0.410          C  
ATOM   4274  ND1 HIS A 281       6.910 -30.150 -25.340  1.00  0.410          N  
ATOM   4275  CD2 HIS A 281       5.063 -29.409 -24.459  1.00  0.410          C  
ATOM   4276  CE1 HIS A 281       7.213 -29.076 -24.637  1.00  0.410          C  
ATOM   4277  NE2 HIS A 281       6.112 -28.615 -24.094  1.00  0.410          N  
ATOM   4278  H   HIS A 281       3.849 -33.777 -26.731  1.00  0.340          H  
ATOM   4279  HA  HIS A 281       5.989 -33.003 -24.836  1.00  0.360          H  
ATOM   4280 1HB  HIS A 281       5.372 -31.675 -26.915  1.00  0.490          H  
ATOM   4281 2HB  HIS A 281       3.876 -31.287 -26.126  1.00  0.490          H  
ATOM   4282  HD2 HIS A 281       4.042 -29.275 -24.152  1.00  0.490          H  
ATOM   4283  HE1 HIS A 281       8.208 -28.649 -24.520  1.00  0.490          H  
ATOM   4284  HE2 HIS A 281       6.036 -27.806 -23.494  1.00  0.490          H  
ATOM   4285  N   ALA A 282       4.704 -32.387 -22.813  1.00  0.230          N  
ATOM   4286  CA  ALA A 282       3.998 -32.152 -21.560  1.00  0.210          C  
ATOM   4287  C   ALA A 282       3.614 -30.689 -21.380  1.00  0.260          C  
ATOM   4288  O   ALA A 282       4.482 -29.817 -21.304  1.00  0.440          O  
ATOM   4289  CB  ALA A 282       4.876 -32.568 -20.390  1.00  0.300          C  
ATOM   4290  H   ALA A 282       5.703 -32.228 -22.846  1.00  0.280          H  
ATOM   4291  HA  ALA A 282       3.079 -32.739 -21.571  1.00  0.250          H  
ATOM   4292 1HB  ALA A 282       4.343 -32.400 -19.460  1.00  0.360          H  
ATOM   4293 2HB  ALA A 282       5.131 -33.622 -20.485  1.00  0.360          H  
ATOM   4294 3HB  ALA A 282       5.785 -31.969 -20.393  1.00  0.360          H  
ATOM   4295  N   PHE A 283       2.324 -30.425 -21.245  1.00  0.200          N  
ATOM   4296  CA  PHE A 283       1.834 -29.071 -21.040  1.00  0.230          C  
ATOM   4297  C   PHE A 283       1.335 -28.916 -19.612  1.00  0.230          C  
ATOM   4298  O   PHE A 283       0.213 -29.304 -19.289  1.00  0.280          O  
ATOM   4299  CB  PHE A 283       0.717 -28.746 -22.031  1.00  0.310          C  
ATOM   4300  CG  PHE A 283       1.161 -28.678 -23.467  1.00  0.310          C  
ATOM   4301  CD1 PHE A 283       1.229 -29.819 -24.263  1.00  0.310          C  
ATOM   4302  CD2 PHE A 283       1.493 -27.451 -24.040  1.00  0.310          C  
ATOM   4303  CE1 PHE A 283       1.622 -29.713 -25.593  1.00  0.310          C  
ATOM   4304  CE2 PHE A 283       1.885 -27.362 -25.367  1.00  0.310          C  
ATOM   4305  CZ  PHE A 283       1.948 -28.495 -26.139  1.00  0.310          C  
ATOM   4306  H   PHE A 283       1.649 -31.189 -21.317  1.00  0.240          H  
ATOM   4307  HA  PHE A 283       2.655 -28.371 -21.198  1.00  0.280          H  
ATOM   4308 1HB  PHE A 283      -0.055 -29.506 -21.961  1.00  0.370          H  
ATOM   4309 2HB  PHE A 283       0.266 -27.795 -21.765  1.00  0.370          H  
ATOM   4310  HD1 PHE A 283       0.972 -30.796 -23.836  1.00  0.370          H  
ATOM   4311  HD2 PHE A 283       1.440 -26.548 -23.430  1.00  0.370          H  
ATOM   4312  HE1 PHE A 283       1.680 -30.586 -26.204  1.00  0.370          H  
ATOM   4313  HE2 PHE A 283       2.143 -26.395 -25.803  1.00  0.370          H  
ATOM   4314  HZ  PHE A 283       2.258 -28.426 -27.181  1.00  0.370          H  
ATOM   4315  N   GLU A 284       2.166 -28.364 -18.748  1.00  0.220          N  
ATOM   4316  CA  GLU A 284       1.785 -28.242 -17.352  1.00  0.280          C  
ATOM   4317  C   GLU A 284       0.937 -27.007 -17.154  1.00  0.380          C  
ATOM   4318  O   GLU A 284       1.265 -25.936 -17.659  1.00  0.850          O  
ATOM   4319  CB  GLU A 284       3.017 -28.171 -16.462  1.00  0.370          C  
ATOM   4320  CG  GLU A 284       3.874 -29.418 -16.463  1.00  0.370          C  
ATOM   4321  CD  GLU A 284       5.035 -29.274 -15.565  1.00  0.370          C  
ATOM   4322  OE1 GLU A 284       5.148 -28.244 -14.941  1.00  0.370          O  
ATOM   4323  OE2 GLU A 284       5.821 -30.184 -15.486  1.00  0.370          O  
ATOM   4324  H   GLU A 284       3.078 -28.045 -19.055  1.00  0.260          H  
ATOM   4325  HA  GLU A 284       1.185 -29.095 -17.066  1.00  0.340          H  
ATOM   4326 1HB  GLU A 284       3.640 -27.335 -16.775  1.00  0.440          H  
ATOM   4327 2HB  GLU A 284       2.709 -27.981 -15.438  1.00  0.440          H  
ATOM   4328 1HG  GLU A 284       3.283 -30.261 -16.129  1.00  0.440          H  
ATOM   4329 2HG  GLU A 284       4.215 -29.625 -17.478  1.00  0.440          H  
ATOM   4330  N   VAL A 285      -0.121 -27.142 -16.376  1.00  0.320          N  
ATOM   4331  CA  VAL A 285      -1.024 -26.040 -16.063  1.00  0.310          C  
ATOM   4332  C   VAL A 285      -1.027 -25.895 -14.537  1.00  0.310          C  
ATOM   4333  O   VAL A 285      -2.070 -25.932 -13.879  1.00  0.360          O  
ATOM   4334  CB  VAL A 285      -2.435 -26.249 -16.710  1.00  0.440          C  
ATOM   4335  CG1 VAL A 285      -3.374 -25.065 -16.432  1.00  0.440          C  
ATOM   4336  CG2 VAL A 285      -2.264 -26.419 -18.209  1.00  0.440          C  
ATOM   4337  H   VAL A 285      -0.303 -28.072 -15.980  1.00  0.380          H  
ATOM   4338  HA  VAL A 285      -0.617 -25.123 -16.490  1.00  0.370          H  
ATOM   4339  HB  VAL A 285      -2.888 -27.111 -16.331  1.00  0.530          H  
ATOM   4340 1HG1 VAL A 285      -4.320 -25.249 -16.909  1.00  0.530          H  
ATOM   4341 2HG1 VAL A 285      -3.549 -24.925 -15.377  1.00  0.530          H  
ATOM   4342 3HG1 VAL A 285      -2.936 -24.159 -16.843  1.00  0.530          H  
ATOM   4343 1HG2 VAL A 285      -3.234 -26.579 -18.675  1.00  0.530          H  
ATOM   4344 2HG2 VAL A 285      -1.804 -25.523 -18.629  1.00  0.530          H  
ATOM   4345 3HG2 VAL A 285      -1.626 -27.271 -18.409  1.00  0.530          H  
ATOM   4346  N   THR A 286       0.199 -25.835 -13.993  1.00  0.360          N  
ATOM   4347  CA  THR A 286       0.518 -25.793 -12.566  1.00  0.360          C  
ATOM   4348  C   THR A 286       1.137 -24.458 -12.105  1.00  0.360          C  
ATOM   4349  O   THR A 286       1.483 -24.293 -10.936  1.00  0.360          O  
ATOM   4350  CB  THR A 286       1.560 -26.893 -12.271  1.00  0.500          C  
ATOM   4351  OG1 THR A 286       2.795 -26.592 -12.985  1.00  0.500          O  
ATOM   4352  CG2 THR A 286       1.054 -28.205 -12.764  1.00  0.500          C  
ATOM   4353  H   THR A 286       0.988 -25.822 -14.630  1.00  0.430          H  
ATOM   4354  HA  THR A 286      -0.393 -25.970 -11.997  1.00  0.430          H  
ATOM   4355  HB  THR A 286       1.743 -26.964 -11.229  1.00  0.600          H  
ATOM   4356  HG1 THR A 286       3.375 -27.384 -13.016  1.00  0.600          H  
ATOM   4357 1HG2 THR A 286       1.797 -28.944 -12.563  1.00  0.600          H  
ATOM   4358 2HG2 THR A 286       0.152 -28.461 -12.260  1.00  0.600          H  
ATOM   4359 3HG2 THR A 286       0.871 -28.167 -13.825  1.00  0.600          H  
ATOM   4360  N   HIS A 287       1.326 -23.520 -13.034  1.00  0.390          N  
ATOM   4361  CA  HIS A 287       2.022 -22.255 -12.768  1.00  0.420          C  
ATOM   4362  C   HIS A 287       3.470 -22.503 -12.313  1.00  0.380          C  
ATOM   4363  O   HIS A 287       3.971 -21.896 -11.347  1.00  0.400          O  
ATOM   4364  CB  HIS A 287       1.272 -21.344 -11.785  1.00  0.580          C  
ATOM   4365  CG  HIS A 287      -0.071 -20.939 -12.261  1.00  0.580          C  
ATOM   4366  ND1 HIS A 287      -0.276 -20.274 -13.463  1.00  0.580          N  
ATOM   4367  CD2 HIS A 287      -1.275 -21.053 -11.686  1.00  0.580          C  
ATOM   4368  CE1 HIS A 287      -1.568 -20.053 -13.610  1.00  0.580          C  
ATOM   4369  NE2 HIS A 287      -2.186 -20.517 -12.552  1.00  0.580          N  
ATOM   4370  H   HIS A 287       0.975 -23.704 -13.960  1.00  0.470          H  
ATOM   4371  HA  HIS A 287       2.086 -21.694 -13.698  1.00  0.500          H  
ATOM   4372 1HB  HIS A 287       1.130 -21.854 -10.858  1.00  0.690          H  
ATOM   4373 2HB  HIS A 287       1.849 -20.453 -11.570  1.00  0.690          H  
ATOM   4374  HD1 HIS A 287       0.404 -19.694 -13.915  1.00  0.690          H  
ATOM   4375  HD2 HIS A 287      -1.602 -21.473 -10.738  1.00  0.690          H  
ATOM   4376  HE1 HIS A 287      -1.956 -19.552 -14.501  1.00  0.690          H  
ATOM   4377  N   GLY A 288       4.138 -23.407 -13.044  1.00  0.340          N  
ATOM   4378  CA  GLY A 288       5.534 -23.713 -12.810  1.00  0.320          C  
ATOM   4379  C   GLY A 288       5.841 -24.589 -11.606  1.00  0.300          C  
ATOM   4380  O   GLY A 288       6.887 -24.405 -10.988  1.00  0.310          O  
ATOM   4381  H   GLY A 288       3.660 -23.880 -13.802  1.00  0.410          H  
ATOM   4382 1HA  GLY A 288       5.927 -24.203 -13.701  1.00  0.380          H  
ATOM   4383 2HA  GLY A 288       6.083 -22.777 -12.719  1.00  0.380          H  
ATOM   4384  N   MET A 289       4.974 -25.523 -11.212  1.00  0.290          N  
ATOM   4385  CA  MET A 289       5.384 -26.281 -10.031  1.00  0.290          C  
ATOM   4386  C   MET A 289       6.693 -27.040 -10.228  1.00  0.270          C  
ATOM   4387  O   MET A 289       6.889 -27.725 -11.235  1.00  0.290          O  
ATOM   4388  CB  MET A 289       4.362 -27.277  -9.528  1.00  0.410          C  
ATOM   4389  CG  MET A 289       3.154 -26.728  -8.817  1.00  0.410          C  
ATOM   4390  SD  MET A 289       2.023 -28.076  -8.360  1.00  0.410          S  
ATOM   4391  CE  MET A 289       2.968 -28.918  -7.049  1.00  0.410          C  
ATOM   4392  H   MET A 289       4.109 -25.702 -11.722  1.00  0.350          H  
ATOM   4393  HA  MET A 289       5.527 -25.564  -9.258  1.00  0.350          H  
ATOM   4394 1HB  MET A 289       4.028 -27.908 -10.348  1.00  0.490          H  
ATOM   4395 2HB  MET A 289       4.873 -27.898  -8.823  1.00  0.490          H  
ATOM   4396 1HG  MET A 289       3.479 -26.229  -7.898  1.00  0.490          H  
ATOM   4397 2HG  MET A 289       2.635 -25.993  -9.422  1.00  0.490          H  
ATOM   4398 1HE  MET A 289       2.419 -29.770  -6.687  1.00  0.490          H  
ATOM   4399 2HE  MET A 289       3.916 -29.271  -7.426  1.00  0.490          H  
ATOM   4400 3HE  MET A 289       3.137 -28.227  -6.230  1.00  0.490          H  
ATOM   4401  N   GLU A 290       7.531 -27.035  -9.188  1.00  0.260          N  
ATOM   4402  CA  GLU A 290       8.824 -27.717  -9.221  1.00  0.300          C  
ATOM   4403  C   GLU A 290       8.724 -29.224  -9.055  1.00  0.370          C  
ATOM   4404  O   GLU A 290       9.139 -29.782  -8.040  1.00  0.450          O  
ATOM   4405  CB  GLU A 290       9.743 -27.183  -8.113  1.00  0.400          C  
ATOM   4406  CG  GLU A 290      10.128 -25.725  -8.252  1.00  0.400          C  
ATOM   4407  CD  GLU A 290      11.088 -25.246  -7.176  1.00  0.400          C  
ATOM   4408  OE1 GLU A 290      11.347 -25.986  -6.255  1.00  0.400          O  
ATOM   4409  OE2 GLU A 290      11.568 -24.142  -7.290  1.00  0.400          O  
ATOM   4410  H   GLU A 290       7.281 -26.450  -8.387  1.00  0.310          H  
ATOM   4411  HA  GLU A 290       9.288 -27.513 -10.188  1.00  0.360          H  
ATOM   4412 1HB  GLU A 290       9.243 -27.301  -7.148  1.00  0.480          H  
ATOM   4413 2HB  GLU A 290      10.658 -27.770  -8.083  1.00  0.480          H  
ATOM   4414 1HG  GLU A 290      10.590 -25.589  -9.227  1.00  0.480          H  
ATOM   4415 2HG  GLU A 290       9.221 -25.120  -8.222  1.00  0.480          H  
ATOM   4416  N   VAL A 291       8.200 -29.880 -10.077  1.00  0.370          N  
ATOM   4417  CA  VAL A 291       7.994 -31.316 -10.033  1.00  0.440          C  
ATOM   4418  C   VAL A 291       8.881 -32.036 -11.072  1.00  0.380          C  
ATOM   4419  O   VAL A 291       8.821 -31.707 -12.254  1.00  0.380          O  
ATOM   4420  CB  VAL A 291       6.513 -31.606 -10.305  1.00  0.590          C  
ATOM   4421  CG1 VAL A 291       6.241 -33.085 -10.296  1.00  0.590          C  
ATOM   4422  CG2 VAL A 291       5.677 -30.928  -9.254  1.00  0.590          C  
ATOM   4423  H   VAL A 291       7.883 -29.311 -10.869  1.00  0.440          H  
ATOM   4424  HA  VAL A 291       8.189 -31.649  -9.025  1.00  0.530          H  
ATOM   4425  HB  VAL A 291       6.258 -31.217 -11.286  1.00  0.710          H  
ATOM   4426 1HG1 VAL A 291       5.189 -33.239 -10.494  1.00  0.710          H  
ATOM   4427 2HG1 VAL A 291       6.830 -33.581 -11.062  1.00  0.710          H  
ATOM   4428 3HG1 VAL A 291       6.489 -33.508  -9.323  1.00  0.710          H  
ATOM   4429 1HG2 VAL A 291       4.631 -31.103  -9.437  1.00  0.710          H  
ATOM   4430 2HG2 VAL A 291       5.938 -31.327  -8.294  1.00  0.710          H  
ATOM   4431 3HG2 VAL A 291       5.868 -29.870  -9.273  1.00  0.710          H  
ATOM   4432  N   PRO A 292       9.744 -32.985 -10.669  1.00  0.400          N  
ATOM   4433  CA  PRO A 292      10.591 -33.788 -11.540  1.00  0.410          C  
ATOM   4434  C   PRO A 292       9.743 -34.594 -12.500  1.00  0.350          C  
ATOM   4435  O   PRO A 292       8.650 -35.019 -12.137  1.00  0.350          O  
ATOM   4436  CB  PRO A 292      11.321 -34.716 -10.561  1.00  0.610          C  
ATOM   4437  CG  PRO A 292      11.287 -33.991  -9.240  1.00  0.610          C  
ATOM   4438  CD  PRO A 292       9.969 -33.240  -9.229  1.00  0.610          C  
ATOM   4439  HA  PRO A 292      11.290 -33.133 -12.084  1.00  0.490          H  
ATOM   4440 1HB  PRO A 292      10.811 -35.694 -10.527  1.00  0.740          H  
ATOM   4441 2HB  PRO A 292      12.346 -34.912 -10.916  1.00  0.740          H  
ATOM   4442 1HG  PRO A 292      11.371 -34.713  -8.413  1.00  0.740          H  
ATOM   4443 2HG  PRO A 292      12.152 -33.316  -9.156  1.00  0.740          H  
ATOM   4444 1HD  PRO A 292       9.157 -33.853  -8.806  1.00  0.740          H  
ATOM   4445 2HD  PRO A 292      10.147 -32.304  -8.670  1.00  0.740          H  
ATOM   4446  N   THR A 293      10.259 -34.874 -13.688  1.00  0.350          N  
ATOM   4447  CA  THR A 293       9.508 -35.696 -14.624  1.00  0.320          C  
ATOM   4448  C   THR A 293       9.760 -37.178 -14.380  1.00  0.260          C  
ATOM   4449  O   THR A 293       8.958 -38.026 -14.775  1.00  0.260          O  
ATOM   4450  CB  THR A 293       9.873 -35.324 -16.067  1.00  0.460          C  
ATOM   4451  OG1 THR A 293      11.274 -35.558 -16.279  1.00  0.460          O  
ATOM   4452  CG2 THR A 293       9.565 -33.851 -16.297  1.00  0.460          C  
ATOM   4453  H   THR A 293      11.158 -34.505 -13.970  1.00  0.420          H  
ATOM   4454  HA  THR A 293       8.446 -35.507 -14.479  1.00  0.380          H  
ATOM   4455  HB  THR A 293       9.296 -35.931 -16.763  1.00  0.550          H  
ATOM   4456  HG1 THR A 293      11.429 -36.507 -16.413  1.00  0.550          H  
ATOM   4457 1HG2 THR A 293       9.825 -33.582 -17.321  1.00  0.550          H  
ATOM   4458 2HG2 THR A 293       8.507 -33.674 -16.133  1.00  0.550          H  
ATOM   4459 3HG2 THR A 293      10.140 -33.238 -15.608  1.00  0.550          H  
ATOM   4460  N   GLU A 294      10.881 -37.483 -13.728  1.00  0.240          N  
ATOM   4461  CA  GLU A 294      11.285 -38.849 -13.410  1.00  0.210          C  
ATOM   4462  C   GLU A 294      12.307 -38.856 -12.276  1.00  0.170          C  
ATOM   4463  O   GLU A 294      13.036 -37.876 -12.098  1.00  0.230          O  
ATOM   4464  CB  GLU A 294      11.844 -39.529 -14.671  1.00  0.310          C  
ATOM   4465  CG  GLU A 294      13.067 -38.841 -15.286  1.00  0.310          C  
ATOM   4466  CD  GLU A 294      13.542 -39.489 -16.575  1.00  0.310          C  
ATOM   4467  OE1 GLU A 294      13.040 -40.535 -16.930  1.00  0.310          O  
ATOM   4468  OE2 GLU A 294      14.426 -38.949 -17.195  1.00  0.310          O  
ATOM   4469  H   GLU A 294      11.494 -36.732 -13.446  1.00  0.290          H  
ATOM   4470  HA  GLU A 294      10.407 -39.407 -13.077  1.00  0.250          H  
ATOM   4471 1HB  GLU A 294      12.132 -40.554 -14.426  1.00  0.370          H  
ATOM   4472 2HB  GLU A 294      11.067 -39.584 -15.432  1.00  0.370          H  
ATOM   4473 1HG  GLU A 294      12.826 -37.800 -15.484  1.00  0.370          H  
ATOM   4474 2HG  GLU A 294      13.880 -38.860 -14.562  1.00  0.370          H  
ATOM   4475  N   SER A 295      12.423 -39.976 -11.558  1.00  0.130          N  
ATOM   4476  CA  SER A 295      13.500 -40.100 -10.570  1.00  0.120          C  
ATOM   4477  C   SER A 295      14.190 -41.439 -10.786  1.00  0.150          C  
ATOM   4478  O   SER A 295      13.708 -42.501 -10.345  1.00  0.140          O  
ATOM   4479  CB  SER A 295      12.952 -39.971  -9.167  1.00  0.170          C  
ATOM   4480  OG  SER A 295      13.971 -40.096  -8.221  1.00  0.170          O  
ATOM   4481  H   SER A 295      11.755 -40.750 -11.699  1.00  0.160          H  
ATOM   4482  HA  SER A 295      14.232 -39.308 -10.735  1.00  0.140          H  
ATOM   4483 1HB  SER A 295      12.466 -39.002  -9.057  1.00  0.210          H  
ATOM   4484 2HB  SER A 295      12.196 -40.742  -8.999  1.00  0.210          H  
ATOM   4485  HG  SER A 295      13.547 -39.985  -7.361  1.00  0.210          H  
ATOM   4486  N   ARG A 296      15.323 -41.357 -11.489  1.00  0.270          N  
ATOM   4487  CA  ARG A 296      16.045 -42.522 -11.966  1.00  0.380          C  
ATOM   4488  C   ARG A 296      17.545 -42.384 -11.976  1.00  0.380          C  
ATOM   4489  O   ARG A 296      18.089 -41.277 -12.025  1.00  0.500          O  
ATOM   4490  CB  ARG A 296      15.660 -42.796 -13.401  1.00  0.490          C  
ATOM   4491  CG  ARG A 296      16.038 -41.657 -14.349  1.00  0.490          C  
ATOM   4492  CD  ARG A 296      15.637 -41.880 -15.730  1.00  0.490          C  
ATOM   4493  NE  ARG A 296      16.392 -42.895 -16.416  1.00  0.490          N  
ATOM   4494  CZ  ARG A 296      16.092 -43.316 -17.661  1.00  0.490          C  
ATOM   4495  NH1 ARG A 296      15.039 -42.803 -18.300  1.00  0.490          N  
ATOM   4496  NH2 ARG A 296      16.850 -44.232 -18.250  1.00  0.490          N  
ATOM   4497  H   ARG A 296      15.659 -40.436 -11.741  1.00  0.320          H  
ATOM   4498  HA  ARG A 296      15.779 -43.366 -11.335  1.00  0.460          H  
ATOM   4499 1HB  ARG A 296      16.192 -43.673 -13.729  1.00  0.590          H  
ATOM   4500 2HB  ARG A 296      14.591 -42.986 -13.483  1.00  0.590          H  
ATOM   4501 1HG  ARG A 296      15.562 -40.736 -14.018  1.00  0.590          H  
ATOM   4502 2HG  ARG A 296      17.115 -41.520 -14.363  1.00  0.590          H  
ATOM   4503 1HD  ARG A 296      14.585 -42.161 -15.749  1.00  0.590          H  
ATOM   4504 2HD  ARG A 296      15.787 -40.955 -16.268  1.00  0.590          H  
ATOM   4505  HE  ARG A 296      17.203 -43.288 -15.956  1.00  0.590          H  
ATOM   4506 1HH1 ARG A 296      14.439 -42.075 -17.850  1.00  0.590          H  
ATOM   4507 2HH1 ARG A 296      14.814 -43.111 -19.231  1.00  0.590          H  
ATOM   4508 1HH2 ARG A 296      17.660 -44.603 -17.770  1.00  0.590          H  
ATOM   4509 2HH2 ARG A 296      16.631 -44.549 -19.182  1.00  0.590          H  
ATOM   4510  N   THR A 297      18.191 -43.532 -12.035  1.00  0.270          N  
ATOM   4511  CA  THR A 297      19.633 -43.633 -12.171  1.00  0.310          C  
ATOM   4512  C   THR A 297      20.019 -44.976 -12.771  1.00  0.270          C  
ATOM   4513  O   THR A 297      19.239 -45.927 -12.725  1.00  0.320          O  
ATOM   4514  CB  THR A 297      20.355 -43.403 -10.841  1.00  0.420          C  
ATOM   4515  OG1 THR A 297      21.761 -43.390 -11.080  1.00  0.420          O  
ATOM   4516  CG2 THR A 297      20.003 -44.485  -9.865  1.00  0.420          C  
ATOM   4517  H   THR A 297      17.623 -44.383 -11.958  1.00  0.320          H  
ATOM   4518  HA  THR A 297      19.967 -42.857 -12.859  1.00  0.370          H  
ATOM   4519  HB  THR A 297      20.060 -42.438 -10.435  1.00  0.500          H  
ATOM   4520  HG1 THR A 297      22.213 -43.067 -10.292  1.00  0.500          H  
ATOM   4521 1HG2 THR A 297      20.516 -44.304  -8.923  1.00  0.500          H  
ATOM   4522 2HG2 THR A 297      18.934 -44.459  -9.706  1.00  0.500          H  
ATOM   4523 3HG2 THR A 297      20.295 -45.459 -10.253  1.00  0.500          H  
ATOM   4524  N   THR A 298      21.197 -45.033 -13.360  1.00  0.510          N  
ATOM   4525  CA  THR A 298      21.711 -46.263 -13.951  1.00  0.510          C  
ATOM   4526  C   THR A 298      22.707 -46.885 -12.983  1.00  0.520          C  
ATOM   4527  O   THR A 298      23.488 -46.178 -12.345  1.00  0.700          O  
ATOM   4528  CB  THR A 298      22.340 -45.979 -15.341  1.00  0.710          C  
ATOM   4529  OG1 THR A 298      21.338 -45.410 -16.193  1.00  0.710          O  
ATOM   4530  CG2 THR A 298      22.822 -47.274 -16.004  1.00  0.710          C  
ATOM   4531  H   THR A 298      21.779 -44.202 -13.343  1.00  0.610          H  
ATOM   4532  HA  THR A 298      20.898 -46.971 -14.081  1.00  0.610          H  
ATOM   4533  HB  THR A 298      23.173 -45.285 -15.238  1.00  0.860          H  
ATOM   4534  HG1 THR A 298      21.118 -44.533 -15.875  1.00  0.860          H  
ATOM   4535 1HG2 THR A 298      23.230 -47.040 -16.983  1.00  0.860          H  
ATOM   4536 2HG2 THR A 298      23.583 -47.734 -15.409  1.00  0.860          H  
ATOM   4537 3HG2 THR A 298      21.982 -47.963 -16.115  1.00  0.860          H  
ATOM   4538  N   PHE A 299      22.659 -48.199 -12.821  1.00  0.400          N  
ATOM   4539  CA  PHE A 299      23.630 -48.862 -11.973  1.00  0.460          C  
ATOM   4540  C   PHE A 299      24.952 -48.762 -12.727  1.00  0.550          C  
ATOM   4541  O   PHE A 299      24.979 -48.984 -13.931  1.00  0.840          O  
ATOM   4542  CB  PHE A 299      23.296 -50.345 -11.780  1.00  0.620          C  
ATOM   4543  CG  PHE A 299      22.019 -50.714 -11.002  1.00  0.620          C  
ATOM   4544  CD1 PHE A 299      21.030 -51.420 -11.652  1.00  0.620          C  
ATOM   4545  CD2 PHE A 299      21.814 -50.403  -9.663  1.00  0.620          C  
ATOM   4546  CE1 PHE A 299      19.891 -51.822 -11.029  1.00  0.620          C  
ATOM   4547  CE2 PHE A 299      20.656 -50.818  -9.021  1.00  0.620          C  
ATOM   4548  CZ  PHE A 299      19.698 -51.535  -9.718  1.00  0.620          C  
ATOM   4549  H   PHE A 299      21.972 -48.746 -13.336  1.00  0.480          H  
ATOM   4550  HA  PHE A 299      23.709 -48.346 -11.016  1.00  0.550          H  
ATOM   4551 1HB  PHE A 299      23.219 -50.806 -12.755  1.00  0.740          H  
ATOM   4552 2HB  PHE A 299      24.130 -50.820 -11.286  1.00  0.740          H  
ATOM   4553  HD1 PHE A 299      21.172 -51.671 -12.677  1.00  0.740          H  
ATOM   4554  HD2 PHE A 299      22.574 -49.850  -9.112  1.00  0.740          H  
ATOM   4555  HE1 PHE A 299      19.148 -52.379 -11.588  1.00  0.740          H  
ATOM   4556  HE2 PHE A 299      20.504 -50.587  -7.971  1.00  0.740          H  
ATOM   4557  HZ  PHE A 299      18.791 -51.864  -9.230  1.00  0.740          H  
ATOM   4558  N   VAL A 300      26.056 -48.466 -12.055  1.00  0.620          N  
ATOM   4559  CA  VAL A 300      27.303 -48.357 -12.807  1.00  0.750          C  
ATOM   4560  C   VAL A 300      28.353 -49.362 -12.391  1.00  0.760          C  
ATOM   4561  O   VAL A 300      29.493 -49.234 -12.769  1.00  1.150          O  
ATOM   4562  CB  VAL A 300      27.903 -46.940 -12.697  1.00  1.000          C  
ATOM   4563  CG1 VAL A 300      26.914 -45.921 -13.280  1.00  1.000          C  
ATOM   4564  CG2 VAL A 300      28.268 -46.622 -11.253  1.00  1.000          C  
ATOM   4565  H   VAL A 300      26.027 -48.304 -11.058  1.00  0.740          H  
ATOM   4566  HA  VAL A 300      27.081 -48.532 -13.852  1.00  0.900          H  
ATOM   4567  HB  VAL A 300      28.801 -46.895 -13.305  1.00  1.200          H  
ATOM   4568 1HG1 VAL A 300      27.349 -44.925 -13.238  1.00  1.200          H  
ATOM   4569 2HG1 VAL A 300      26.680 -46.165 -14.297  1.00  1.200          H  
ATOM   4570 3HG1 VAL A 300      25.995 -45.934 -12.698  1.00  1.200          H  
ATOM   4571 1HG2 VAL A 300      28.706 -45.627 -11.206  1.00  1.200          H  
ATOM   4572 2HG2 VAL A 300      27.377 -46.653 -10.633  1.00  1.200          H  
ATOM   4573 3HG2 VAL A 300      28.995 -47.349 -10.882  1.00  1.200          H  
ATOM   4574  N   SER A 301      27.996 -50.341 -11.610  1.00  0.700          N  
ATOM   4575  CA  SER A 301      28.978 -51.314 -11.162  1.00  0.690          C  
ATOM   4576  C   SER A 301      28.277 -52.629 -10.949  1.00  0.760          C  
ATOM   4577  O   SER A 301      27.054 -52.683 -10.953  1.00  1.000          O  
ATOM   4578  CB  SER A 301      29.641 -50.857  -9.878  1.00  0.970          C  
ATOM   4579  OG  SER A 301      28.727 -50.829  -8.812  1.00  0.970          O  
ATOM   4580  H   SER A 301      27.036 -50.422 -11.322  1.00  0.840          H  
ATOM   4581  HA  SER A 301      29.739 -51.442 -11.933  1.00  0.830          H  
ATOM   4582 1HB  SER A 301      30.461 -51.532  -9.636  1.00  1.160          H  
ATOM   4583 2HB  SER A 301      30.066 -49.866 -10.023  1.00  1.160          H  
ATOM   4584  HG  SER A 301      29.232 -50.564  -8.038  1.00  1.160          H  
ATOM   4585  N   ARG A 302      29.024 -53.709 -10.832  1.00  0.800          N  
ATOM   4586  CA  ARG A 302      28.407 -54.990 -10.543  1.00  0.880          C  
ATOM   4587  C   ARG A 302      28.268 -54.997  -9.031  1.00  0.740          C  
ATOM   4588  O   ARG A 302      29.191 -54.545  -8.356  1.00  0.790          O  
ATOM   4589  CB  ARG A 302      29.277 -56.114 -11.076  1.00  1.200          C  
ATOM   4590  CG  ARG A 302      28.788 -57.571 -11.024  1.00  1.200          C  
ATOM   4591  CD  ARG A 302      29.229 -58.244  -9.816  1.00  1.200          C  
ATOM   4592  NE  ARG A 302      30.656 -58.494  -9.802  1.00  1.200          N  
ATOM   4593  CZ  ARG A 302      31.385 -58.691  -8.682  1.00  1.200          C  
ATOM   4594  NH1 ARG A 302      30.808 -58.640  -7.487  1.00  1.200          N  
ATOM   4595  NH2 ARG A 302      32.687 -58.934  -8.784  1.00  1.200          N  
ATOM   4596  H   ARG A 302      30.028 -53.626 -10.857  1.00  0.960          H  
ATOM   4597  HA  ARG A 302      27.439 -55.033 -11.033  1.00  1.060          H  
ATOM   4598 1HB  ARG A 302      29.341 -55.923 -12.107  1.00  1.440          H  
ATOM   4599 2HB  ARG A 302      30.276 -56.055 -10.650  1.00  1.440          H  
ATOM   4600 1HG  ARG A 302      27.730 -57.648 -11.128  1.00  1.440          H  
ATOM   4601 2HG  ARG A 302      29.246 -58.105 -11.851  1.00  1.440          H  
ATOM   4602 1HD  ARG A 302      29.011 -57.617  -9.007  1.00  1.440          H  
ATOM   4603 2HD  ARG A 302      28.705 -59.190  -9.700  1.00  1.440          H  
ATOM   4604  HE  ARG A 302      31.139 -58.550 -10.696  1.00  1.440          H  
ATOM   4605 1HH1 ARG A 302      29.794 -58.438  -7.398  1.00  1.440          H  
ATOM   4606 2HH1 ARG A 302      31.359 -58.786  -6.659  1.00  1.440          H  
ATOM   4607 1HH2 ARG A 302      33.124 -58.970  -9.697  1.00  1.440          H  
ATOM   4608 2HH2 ARG A 302      33.244 -59.083  -7.955  1.00  1.440          H  
ATOM   4609  N   PRO A 303      27.145 -55.422  -8.454  1.00  0.810          N  
ATOM   4610  CA  PRO A 303      26.963 -55.452  -7.027  1.00  0.900          C  
ATOM   4611  C   PRO A 303      27.838 -56.499  -6.369  1.00  0.980          C  
ATOM   4612  O   PRO A 303      28.024 -57.592  -6.911  1.00  1.080          O  
ATOM   4613  CB  PRO A 303      25.485 -55.803  -6.890  1.00  1.350          C  
ATOM   4614  CG  PRO A 303      25.167 -56.532  -8.156  1.00  1.350          C  
ATOM   4615  CD  PRO A 303      26.024 -55.918  -9.217  1.00  1.350          C  
ATOM   4616  HA  PRO A 303      27.168 -54.453  -6.615  1.00  1.080          H  
ATOM   4617 1HB  PRO A 303      25.329 -56.427  -5.988  1.00  1.620          H  
ATOM   4618 2HB  PRO A 303      24.896 -54.899  -6.752  1.00  1.620          H  
ATOM   4619 1HG  PRO A 303      25.435 -57.563  -8.026  1.00  1.620          H  
ATOM   4620 2HG  PRO A 303      24.094 -56.487  -8.381  1.00  1.620          H  
ATOM   4621 1HD  PRO A 303      26.303 -56.701  -9.881  1.00  1.620          H  
ATOM   4622 2HD  PRO A 303      25.537 -55.121  -9.725  1.00  1.620          H  
ATOM   4623  N   GLY A 304      28.319 -56.188  -5.173  1.00  1.200          N  
ATOM   4624  CA  GLY A 304      29.031 -57.163  -4.359  1.00  1.410          C  
ATOM   4625  C   GLY A 304      28.025 -57.667  -3.365  1.00  0.930          C  
ATOM   4626  O   GLY A 304      27.136 -56.919  -2.967  1.00  1.000          O  
ATOM   4627  H   GLY A 304      28.166 -55.260  -4.807  1.00  1.440          H  
ATOM   4628 1HA  GLY A 304      29.403 -57.981  -4.973  1.00  1.690          H  
ATOM   4629 2HA  GLY A 304      29.875 -56.696  -3.853  1.00  1.690          H  
ATOM   4630  N   LEU A 305      28.191 -58.891  -2.922  1.00  0.800          N  
ATOM   4631  CA  LEU A 305      27.314 -59.485  -1.933  1.00  0.610          C  
ATOM   4632  C   LEU A 305      28.155 -60.373  -1.052  1.00  0.580          C  
ATOM   4633  O   LEU A 305      28.939 -61.168  -1.575  1.00  0.650          O  
ATOM   4634  CB  LEU A 305      26.261 -60.366  -2.638  1.00  0.930          C  
ATOM   4635  CG  LEU A 305      25.262 -59.673  -3.621  1.00  0.930          C  
ATOM   4636  CD1 LEU A 305      24.517 -60.718  -4.412  1.00  0.930          C  
ATOM   4637  CD2 LEU A 305      24.271 -58.836  -2.858  1.00  0.930          C  
ATOM   4638  H   LEU A 305      28.950 -59.446  -3.290  1.00  0.960          H  
ATOM   4639  HA  LEU A 305      26.853 -58.711  -1.319  1.00  0.730          H  
ATOM   4640 1HB  LEU A 305      26.783 -61.141  -3.194  1.00  1.120          H  
ATOM   4641 2HB  LEU A 305      25.677 -60.848  -1.863  1.00  1.120          H  
ATOM   4642  HG  LEU A 305      25.808 -59.046  -4.320  1.00  1.120          H  
ATOM   4643 1HD1 LEU A 305      23.848 -60.213  -5.082  1.00  1.120          H  
ATOM   4644 2HD1 LEU A 305      25.223 -61.319  -4.984  1.00  1.120          H  
ATOM   4645 3HD1 LEU A 305      23.953 -61.358  -3.754  1.00  1.120          H  
ATOM   4646 1HD2 LEU A 305      23.601 -58.385  -3.571  1.00  1.120          H  
ATOM   4647 2HD2 LEU A 305      23.705 -59.461  -2.168  1.00  1.120          H  
ATOM   4648 3HD2 LEU A 305      24.789 -58.061  -2.302  1.00  1.120          H  
ATOM   4649  N   ARG A 306      28.022 -60.272   0.264  1.00  0.620          N  
ATOM   4650  CA  ARG A 306      28.759 -61.210   1.093  1.00  0.620          C  
ATOM   4651  C   ARG A 306      27.871 -62.409   1.345  1.00  0.590          C  
ATOM   4652  O   ARG A 306      26.646 -62.285   1.439  1.00  0.540          O  
ATOM   4653  CB  ARG A 306      29.213 -60.626   2.418  1.00  0.870          C  
ATOM   4654  CG  ARG A 306      30.168 -59.460   2.317  1.00  0.870          C  
ATOM   4655  CD  ARG A 306      30.599 -59.006   3.662  1.00  0.870          C  
ATOM   4656  NE  ARG A 306      29.468 -58.541   4.446  1.00  0.870          N  
ATOM   4657  CZ  ARG A 306      29.494 -58.147   5.725  1.00  0.870          C  
ATOM   4658  NH1 ARG A 306      30.617 -58.119   6.425  1.00  0.870          N  
ATOM   4659  NH2 ARG A 306      28.349 -57.793   6.256  1.00  0.870          N  
ATOM   4660  H   ARG A 306      27.389 -59.578   0.692  1.00  0.740          H  
ATOM   4661  HA  ARG A 306      29.648 -61.543   0.555  1.00  0.740          H  
ATOM   4662 1HB  ARG A 306      28.356 -60.322   2.990  1.00  1.040          H  
ATOM   4663 2HB  ARG A 306      29.717 -61.399   2.993  1.00  1.040          H  
ATOM   4664 1HG  ARG A 306      31.044 -59.747   1.740  1.00  1.040          H  
ATOM   4665 2HG  ARG A 306      29.658 -58.630   1.823  1.00  1.040          H  
ATOM   4666 1HD  ARG A 306      31.072 -59.832   4.191  1.00  1.040          H  
ATOM   4667 2HD  ARG A 306      31.304 -58.184   3.554  1.00  1.040          H  
ATOM   4668  HE  ARG A 306      28.531 -58.524   3.995  1.00  1.040          H  
ATOM   4669 1HH1 ARG A 306      31.487 -58.397   5.998  1.00  1.040          H  
ATOM   4670 2HH1 ARG A 306      30.604 -57.819   7.388  1.00  1.040          H  
ATOM   4671 1HH2 ARG A 306      27.512 -57.863   5.649  1.00  1.040          H  
ATOM   4672 2HH2 ARG A 306      28.286 -57.487   7.213  1.00  1.040          H  
ATOM   4673  N   SER A 307      28.499 -63.549   1.581  1.00  0.650          N  
ATOM   4674  CA  SER A 307      27.835 -64.818   1.859  1.00  0.670          C  
ATOM   4675  C   SER A 307      27.002 -64.823   3.130  1.00  0.670          C  
ATOM   4676  O   SER A 307      26.288 -65.770   3.382  1.00  0.850          O  
ATOM   4677  CB  SER A 307      28.866 -65.925   1.923  1.00  0.930          C  
ATOM   4678  OG  SER A 307      29.734 -65.748   3.009  1.00  0.930          O  
ATOM   4679  H   SER A 307      29.509 -63.566   1.520  1.00  0.780          H  
ATOM   4680  HA  SER A 307      27.164 -65.032   1.024  1.00  0.800          H  
ATOM   4681 1HB  SER A 307      28.354 -66.884   2.016  1.00  1.120          H  
ATOM   4682 2HB  SER A 307      29.433 -65.947   0.995  1.00  1.120          H  
ATOM   4683  HG  SER A 307      30.343 -66.495   2.986  1.00  1.120          H  
ATOM   4684  N   VAL A 308      27.139 -63.803   3.961  1.00  0.550          N  
ATOM   4685  CA  VAL A 308      26.380 -63.709   5.199  1.00  0.520          C  
ATOM   4686  C   VAL A 308      25.452 -62.490   5.286  1.00  0.440          C  
ATOM   4687  O   VAL A 308      24.825 -62.273   6.330  1.00  0.410          O  
ATOM   4688  CB  VAL A 308      27.355 -63.667   6.391  1.00  0.740          C  
ATOM   4689  CG1 VAL A 308      28.153 -64.962   6.439  1.00  0.740          C  
ATOM   4690  CG2 VAL A 308      28.301 -62.439   6.251  1.00  0.740          C  
ATOM   4691  H   VAL A 308      27.770 -63.065   3.691  1.00  0.660          H  
ATOM   4692  HA  VAL A 308      25.764 -64.605   5.284  1.00  0.620          H  
ATOM   4693  HB  VAL A 308      26.785 -63.592   7.319  1.00  0.890          H  
ATOM   4694 1HG1 VAL A 308      28.830 -64.942   7.292  1.00  0.890          H  
ATOM   4695 2HG1 VAL A 308      27.465 -65.801   6.539  1.00  0.890          H  
ATOM   4696 3HG1 VAL A 308      28.731 -65.076   5.525  1.00  0.890          H  
ATOM   4697 1HG2 VAL A 308      28.983 -62.412   7.100  1.00  0.890          H  
ATOM   4698 2HG2 VAL A 308      28.879 -62.517   5.335  1.00  0.890          H  
ATOM   4699 3HG2 VAL A 308      27.718 -61.516   6.232  1.00  0.890          H  
ATOM   4700  N   ASP A 309      25.347 -61.690   4.219  1.00  0.440          N  
ATOM   4701  CA  ASP A 309      24.564 -60.448   4.288  1.00  0.400          C  
ATOM   4702  C   ASP A 309      23.086 -60.594   4.613  1.00  0.340          C  
ATOM   4703  O   ASP A 309      22.497 -59.688   5.208  1.00  0.320          O  
ATOM   4704  CB  ASP A 309      24.702 -59.627   3.003  1.00  0.580          C  
ATOM   4705  CG  ASP A 309      26.026 -58.868   2.902  1.00  0.580          C  
ATOM   4706  OD1 ASP A 309      26.680 -58.676   3.920  1.00  0.580          O  
ATOM   4707  OD2 ASP A 309      26.394 -58.501   1.796  1.00  0.580          O  
ATOM   4708  H   ASP A 309      25.813 -61.942   3.342  1.00  0.530          H  
ATOM   4709  HA  ASP A 309      24.999 -59.849   5.086  1.00  0.480          H  
ATOM   4710 1HB  ASP A 309      24.623 -60.300   2.142  1.00  0.690          H  
ATOM   4711 2HB  ASP A 309      23.878 -58.915   2.939  1.00  0.690          H  
ATOM   4712  N   ALA A 310      22.461 -61.699   4.219  1.00  0.360          N  
ATOM   4713  CA  ALA A 310      21.042 -61.881   4.469  1.00  0.330          C  
ATOM   4714  C   ALA A 310      20.770 -62.800   5.661  1.00  0.330          C  
ATOM   4715  O   ALA A 310      19.632 -63.247   5.853  1.00  0.350          O  
ATOM   4716  CB  ALA A 310      20.361 -62.424   3.239  1.00  0.470          C  
ATOM   4717  H   ALA A 310      22.952 -62.454   3.728  1.00  0.430          H  
ATOM   4718  HA  ALA A 310      20.622 -60.911   4.682  1.00  0.400          H  
ATOM   4719 1HB  ALA A 310      19.297 -62.509   3.437  1.00  0.570          H  
ATOM   4720 2HB  ALA A 310      20.527 -61.751   2.402  1.00  0.570          H  
ATOM   4721 3HB  ALA A 310      20.773 -63.392   3.008  1.00  0.570          H  
ATOM   4722  N   THR A 311      21.786 -63.080   6.483  1.00  0.340          N  
ATOM   4723  CA  THR A 311      21.570 -64.000   7.592  1.00  0.350          C  
ATOM   4724  C   THR A 311      20.405 -63.547   8.471  1.00  0.390          C  
ATOM   4725  O   THR A 311      20.371 -62.407   8.940  1.00  0.450          O  
ATOM   4726  CB  THR A 311      22.823 -64.086   8.511  1.00  0.490          C  
ATOM   4727  OG1 THR A 311      23.970 -64.467   7.754  1.00  0.490          O  
ATOM   4728  CG2 THR A 311      22.607 -65.132   9.608  1.00  0.490          C  
ATOM   4729  H   THR A 311      22.715 -62.679   6.327  1.00  0.410          H  
ATOM   4730  HA  THR A 311      21.343 -64.988   7.184  1.00  0.420          H  
ATOM   4731  HB  THR A 311      23.008 -63.115   8.968  1.00  0.580          H  
ATOM   4732  HG1 THR A 311      24.269 -63.693   7.235  1.00  0.580          H  
ATOM   4733 1HG2 THR A 311      23.496 -65.179  10.233  1.00  0.580          H  
ATOM   4734 2HG2 THR A 311      21.754 -64.868  10.227  1.00  0.580          H  
ATOM   4735 3HG2 THR A 311      22.434 -66.104   9.148  1.00  0.580          H  
ATOM   4736  N   GLY A 312      19.460 -64.459   8.718  1.00  0.390          N  
ATOM   4737  CA  GLY A 312      18.308 -64.208   9.586  1.00  0.450          C  
ATOM   4738  C   GLY A 312      17.146 -63.452   8.935  1.00  0.380          C  
ATOM   4739  O   GLY A 312      16.124 -63.219   9.583  1.00  0.430          O  
ATOM   4740  H   GLY A 312      19.552 -65.371   8.291  1.00  0.470          H  
ATOM   4741 1HA  GLY A 312      17.941 -65.163   9.961  1.00  0.540          H  
ATOM   4742 2HA  GLY A 312      18.646 -63.650  10.458  1.00  0.540          H  
ATOM   4743  N   LYS A 313      17.285 -63.090   7.665  1.00  0.270          N  
ATOM   4744  CA  LYS A 313      16.260 -62.324   6.968  1.00  0.260          C  
ATOM   4745  C   LYS A 313      15.383 -63.186   6.067  1.00  0.220          C  
ATOM   4746  O   LYS A 313      15.866 -64.136   5.440  1.00  0.240          O  
ATOM   4747  CB  LYS A 313      16.943 -61.219   6.164  1.00  0.370          C  
ATOM   4748  CG  LYS A 313      17.642 -60.160   7.049  1.00  0.370          C  
ATOM   4749  CD  LYS A 313      18.534 -59.208   6.230  1.00  0.370          C  
ATOM   4750  CE  LYS A 313      19.018 -57.998   7.027  1.00  0.370          C  
ATOM   4751  NZ  LYS A 313      20.013 -58.371   8.068  1.00  0.370          N  
ATOM   4752  H   LYS A 313      18.152 -63.315   7.168  1.00  0.320          H  
ATOM   4753  HA  LYS A 313      15.619 -61.862   7.713  1.00  0.310          H  
ATOM   4754 1HB  LYS A 313      17.685 -61.655   5.499  1.00  0.440          H  
ATOM   4755 2HB  LYS A 313      16.200 -60.721   5.542  1.00  0.440          H  
ATOM   4756 1HG  LYS A 313      16.880 -59.583   7.578  1.00  0.440          H  
ATOM   4757 2HG  LYS A 313      18.259 -60.678   7.785  1.00  0.440          H  
ATOM   4758 1HD  LYS A 313      19.420 -59.751   5.995  1.00  0.440          H  
ATOM   4759 2HD  LYS A 313      18.085 -58.899   5.302  1.00  0.440          H  
ATOM   4760 1HE  LYS A 313      19.479 -57.289   6.335  1.00  0.440          H  
ATOM   4761 2HE  LYS A 313      18.163 -57.517   7.508  1.00  0.440          H  
ATOM   4762 1HZ  LYS A 313      20.310 -57.542   8.557  1.00  0.440          H  
ATOM   4763 2HZ  LYS A 313      19.595 -59.018   8.724  1.00  0.440          H  
ATOM   4764 3HZ  LYS A 313      20.817 -58.807   7.618  1.00  0.440          H  
ATOM   4765  N   VAL A 314      14.093 -62.830   5.990  1.00  0.210          N  
ATOM   4766  CA  VAL A 314      13.129 -63.550   5.140  1.00  0.220          C  
ATOM   4767  C   VAL A 314      12.621 -62.697   3.968  1.00  0.200          C  
ATOM   4768  O   VAL A 314      12.083 -61.591   4.157  1.00  0.200          O  
ATOM   4769  CB  VAL A 314      11.905 -64.023   5.974  1.00  0.300          C  
ATOM   4770  CG1 VAL A 314      10.859 -64.769   5.082  1.00  0.300          C  
ATOM   4771  CG2 VAL A 314      12.341 -64.920   7.124  1.00  0.300          C  
ATOM   4772  H   VAL A 314      13.785 -62.040   6.578  1.00  0.250          H  
ATOM   4773  HA  VAL A 314      13.624 -64.424   4.734  1.00  0.260          H  
ATOM   4774  HB  VAL A 314      11.438 -63.163   6.379  1.00  0.360          H  
ATOM   4775 1HG1 VAL A 314      10.006 -65.059   5.703  1.00  0.360          H  
ATOM   4776 2HG1 VAL A 314      10.507 -64.124   4.277  1.00  0.360          H  
ATOM   4777 3HG1 VAL A 314      11.318 -65.663   4.654  1.00  0.360          H  
ATOM   4778 1HG2 VAL A 314      11.460 -65.195   7.706  1.00  0.360          H  
ATOM   4779 2HG2 VAL A 314      12.807 -65.802   6.750  1.00  0.360          H  
ATOM   4780 3HG2 VAL A 314      13.040 -64.379   7.763  1.00  0.360          H  
ATOM   4781  N   ILE A 315      12.764 -63.242   2.751  1.00  0.190          N  
ATOM   4782  CA  ILE A 315      12.318 -62.549   1.543  1.00  0.190          C  
ATOM   4783  C   ILE A 315      11.216 -63.301   0.807  1.00  0.180          C  
ATOM   4784  O   ILE A 315      11.365 -64.484   0.496  1.00  0.200          O  
ATOM   4785  CB  ILE A 315      13.463 -62.319   0.525  1.00  0.270          C  
ATOM   4786  CG1 ILE A 315      14.623 -61.547   1.173  1.00  0.270          C  
ATOM   4787  CG2 ILE A 315      12.923 -61.533  -0.725  1.00  0.270          C  
ATOM   4788  CD1 ILE A 315      15.743 -62.383   1.570  1.00  0.270          C  
ATOM   4789  H   ILE A 315      13.217 -64.161   2.693  1.00  0.230          H  
ATOM   4790  HA  ILE A 315      11.923 -61.584   1.834  1.00  0.230          H  
ATOM   4791  HB  ILE A 315      13.855 -63.281   0.206  1.00  0.320          H  
ATOM   4792 1HG1 ILE A 315      14.980 -60.781   0.489  1.00  0.320          H  
ATOM   4793 2HG1 ILE A 315      14.283 -61.089   2.086  1.00  0.320          H  
ATOM   4794 1HG2 ILE A 315      13.725 -61.377  -1.432  1.00  0.320          H  
ATOM   4795 2HG2 ILE A 315      12.132 -62.088  -1.223  1.00  0.320          H  
ATOM   4796 3HG2 ILE A 315      12.533 -60.567  -0.414  1.00  0.320          H  
ATOM   4797 1HD1 ILE A 315      16.509 -61.766   2.037  1.00  0.320          H  
ATOM   4798 2HD1 ILE A 315      15.397 -63.126   2.282  1.00  0.320          H  
ATOM   4799 3HD1 ILE A 315      16.149 -62.872   0.693  1.00  0.320          H  
ATOM   4800  N   LEU A 316      10.122 -62.603   0.519  1.00  0.170          N  
ATOM   4801  CA  LEU A 316       9.029 -63.181  -0.261  1.00  0.150          C  
ATOM   4802  C   LEU A 316       9.056 -62.727  -1.712  1.00  0.160          C  
ATOM   4803  O   LEU A 316       8.939 -61.539  -2.012  1.00  0.220          O  
ATOM   4804  CB  LEU A 316       7.651 -62.853   0.338  1.00  0.220          C  
ATOM   4805  CG  LEU A 316       6.379 -63.287  -0.542  1.00  0.220          C  
ATOM   4806  CD1 LEU A 316       6.302 -64.822  -0.732  1.00  0.220          C  
ATOM   4807  CD2 LEU A 316       5.128 -62.791   0.151  1.00  0.220          C  
ATOM   4808  H   LEU A 316      10.096 -61.629   0.838  1.00  0.200          H  
ATOM   4809  HA  LEU A 316       9.148 -64.262  -0.251  1.00  0.180          H  
ATOM   4810 1HB  LEU A 316       7.573 -63.349   1.306  1.00  0.260          H  
ATOM   4811 2HB  LEU A 316       7.597 -61.774   0.501  1.00  0.260          H  
ATOM   4812  HG  LEU A 316       6.446 -62.829  -1.530  1.00  0.260          H  
ATOM   4813 1HD1 LEU A 316       5.426 -65.070  -1.330  1.00  0.260          H  
ATOM   4814 2HD1 LEU A 316       7.176 -65.180  -1.245  1.00  0.260          H  
ATOM   4815 3HD1 LEU A 316       6.234 -65.302   0.221  1.00  0.260          H  
ATOM   4816 1HD2 LEU A 316       4.251 -63.056  -0.443  1.00  0.260          H  
ATOM   4817 2HD2 LEU A 316       5.057 -63.255   1.128  1.00  0.260          H  
ATOM   4818 3HD2 LEU A 316       5.179 -61.709   0.260  1.00  0.260          H  
ATOM   4819  N   ILE A 317       9.155 -63.685  -2.611  1.00  0.170          N  
ATOM   4820  CA  ILE A 317       9.155 -63.420  -4.033  1.00  0.170          C  
ATOM   4821  C   ILE A 317       7.779 -63.730  -4.570  1.00  0.170          C  
ATOM   4822  O   ILE A 317       7.251 -64.824  -4.363  1.00  0.260          O  
ATOM   4823  CB  ILE A 317      10.191 -64.278  -4.794  1.00  0.240          C  
ATOM   4824  CG1 ILE A 317      11.608 -63.957  -4.309  1.00  0.240          C  
ATOM   4825  CG2 ILE A 317      10.041 -64.059  -6.338  1.00  0.240          C  
ATOM   4826  CD1 ILE A 317      12.629 -64.948  -4.794  1.00  0.240          C  
ATOM   4827  H   ILE A 317       9.233 -64.651  -2.283  1.00  0.200          H  
ATOM   4828  HA  ILE A 317       9.360 -62.366  -4.208  1.00  0.200          H  
ATOM   4829  HB  ILE A 317      10.018 -65.319  -4.567  1.00  0.290          H  
ATOM   4830 1HG1 ILE A 317      11.888 -62.968  -4.655  1.00  0.290          H  
ATOM   4831 2HG1 ILE A 317      11.622 -63.959  -3.217  1.00  0.290          H  
ATOM   4832 1HG2 ILE A 317      10.748 -64.675  -6.882  1.00  0.290          H  
ATOM   4833 2HG2 ILE A 317       9.040 -64.330  -6.665  1.00  0.290          H  
ATOM   4834 3HG2 ILE A 317      10.224 -63.008  -6.568  1.00  0.290          H  
ATOM   4835 1HD1 ILE A 317      13.580 -64.680  -4.420  1.00  0.290          H  
ATOM   4836 2HD1 ILE A 317      12.359 -65.917  -4.420  1.00  0.290          H  
ATOM   4837 3HD1 ILE A 317      12.682 -64.983  -5.875  1.00  0.290          H  
ATOM   4838  N   CYS A 318       7.187 -62.766  -5.243  1.00  0.130          N  
ATOM   4839  CA  CYS A 318       5.866 -62.958  -5.798  1.00  0.170          C  
ATOM   4840  C   CYS A 318       6.074 -63.202  -7.284  1.00  0.150          C  
ATOM   4841  O   CYS A 318       6.310 -62.270  -8.058  1.00  0.190          O  
ATOM   4842  CB  CYS A 318       5.025 -61.713  -5.548  1.00  0.220          C  
ATOM   4843  SG  CYS A 318       4.912 -61.285  -3.781  1.00  0.220          S  
ATOM   4844  H   CYS A 318       7.667 -61.871  -5.364  1.00  0.160          H  
ATOM   4845  HA  CYS A 318       5.391 -63.830  -5.350  1.00  0.200          H  
ATOM   4846 1HB  CYS A 318       5.451 -60.869  -6.076  1.00  0.270          H  
ATOM   4847 2HB  CYS A 318       4.016 -61.870  -5.927  1.00  0.270          H  
ATOM   4848  HG  CYS A 318       6.232 -61.261  -3.588  1.00  0.270          H  
ATOM   4849  N   ALA A 319       6.109 -64.483  -7.657  1.00  0.120          N  
ATOM   4850  CA  ALA A 319       6.456 -64.896  -9.005  1.00  0.140          C  
ATOM   4851  C   ALA A 319       5.282 -64.850  -9.950  1.00  0.130          C  
ATOM   4852  O   ALA A 319       4.130 -65.025  -9.547  1.00  0.160          O  
ATOM   4853  CB  ALA A 319       7.016 -66.298  -8.988  1.00  0.190          C  
ATOM   4854  H   ALA A 319       5.866 -65.226  -6.991  1.00  0.140          H  
ATOM   4855  HA  ALA A 319       7.207 -64.212  -9.379  1.00  0.170          H  
ATOM   4856 1HB  ALA A 319       7.304 -66.594  -9.998  1.00  0.230          H  
ATOM   4857 2HB  ALA A 319       7.864 -66.327  -8.334  1.00  0.230          H  
ATOM   4858 3HB  ALA A 319       6.260 -66.970  -8.623  1.00  0.230          H  
ATOM   4859  N   GLY A 320       5.583 -64.672 -11.222  1.00  0.130          N  
ATOM   4860  CA  GLY A 320       4.581 -64.756 -12.258  1.00  0.150          C  
ATOM   4861  C   GLY A 320       4.731 -66.083 -12.959  1.00  0.200          C  
ATOM   4862  O   GLY A 320       5.226 -67.054 -12.380  1.00  0.250          O  
ATOM   4863  H   GLY A 320       6.535 -64.498 -11.501  1.00  0.160          H  
ATOM   4864 1HA  GLY A 320       3.583 -64.658 -11.835  1.00  0.180          H  
ATOM   4865 2HA  GLY A 320       4.716 -63.959 -12.977  1.00  0.180          H  
ATOM   4866  N   ASP A 321       4.326 -66.111 -14.219  1.00  0.280          N  
ATOM   4867  CA  ASP A 321       4.398 -67.322 -15.030  1.00  0.400          C  
ATOM   4868  C   ASP A 321       5.845 -67.789 -15.278  1.00  0.390          C  
ATOM   4869  O   ASP A 321       6.120 -68.988 -15.409  1.00  0.460          O  
ATOM   4870  CB  ASP A 321       3.649 -67.119 -16.347  1.00  0.510          C  
ATOM   4871  CG  ASP A 321       2.095 -67.109 -16.172  1.00  0.510          C  
ATOM   4872  OD1 ASP A 321       1.605 -67.489 -15.121  1.00  0.510          O  
ATOM   4873  OD2 ASP A 321       1.410 -66.769 -17.107  1.00  0.510          O  
ATOM   4874  H   ASP A 321       3.913 -65.253 -14.603  1.00  0.340          H  
ATOM   4875  HA  ASP A 321       3.887 -68.116 -14.486  1.00  0.480          H  
ATOM   4876 1HB  ASP A 321       3.946 -66.161 -16.773  1.00  0.610          H  
ATOM   4877 2HB  ASP A 321       3.926 -67.899 -17.053  1.00  0.610          H  
ATOM   4878  N   GLN A 322       6.800 -66.855 -15.320  1.00  0.370          N  
ATOM   4879  CA  GLN A 322       8.188 -67.223 -15.580  1.00  0.430          C  
ATOM   4880  C   GLN A 322       8.918 -67.683 -14.324  1.00  0.330          C  
ATOM   4881  O   GLN A 322       9.745 -66.961 -13.744  1.00  0.400          O  
ATOM   4882  CB  GLN A 322       8.954 -66.079 -16.216  1.00  0.580          C  
ATOM   4883  CG  GLN A 322       8.451 -65.705 -17.576  1.00  0.580          C  
ATOM   4884  CD  GLN A 322       9.281 -64.624 -18.222  1.00  0.580          C  
ATOM   4885  OE1 GLN A 322       8.973 -64.187 -19.340  1.00  0.580          O  
ATOM   4886  NE2 GLN A 322      10.330 -64.171 -17.539  1.00  0.580          N  
ATOM   4887  H   GLN A 322       6.561 -65.878 -15.205  1.00  0.440          H  
ATOM   4888  HA  GLN A 322       8.189 -68.056 -16.281  1.00  0.520          H  
ATOM   4889 1HB  GLN A 322       8.900 -65.203 -15.570  1.00  0.690          H  
ATOM   4890 2HB  GLN A 322      10.004 -66.367 -16.306  1.00  0.690          H  
ATOM   4891 1HG  GLN A 322       8.476 -66.586 -18.216  1.00  0.690          H  
ATOM   4892 2HG  GLN A 322       7.434 -65.348 -17.474  1.00  0.690          H  
ATOM   4893 1HE2 GLN A 322      10.915 -63.445 -17.906  1.00  0.690          H  
ATOM   4894 2HE2 GLN A 322      10.557 -64.539 -16.630  1.00  0.690          H  
ATOM   4895  N   VAL A 323       8.655 -68.932 -13.985  1.00  0.360          N  
ATOM   4896  CA  VAL A 323       9.155 -69.595 -12.784  1.00  0.470          C  
ATOM   4897  C   VAL A 323      10.657 -69.557 -12.736  1.00  0.400          C  
ATOM   4898  O   VAL A 323      11.252 -69.288 -11.694  1.00  0.370          O  
ATOM   4899  CB  VAL A 323       8.730 -71.078 -12.788  1.00  0.610          C  
ATOM   4900  CG1 VAL A 323       9.405 -71.889 -11.627  1.00  0.610          C  
ATOM   4901  CG2 VAL A 323       7.286 -71.127 -12.690  1.00  0.610          C  
ATOM   4902  H   VAL A 323       7.946 -69.376 -14.579  1.00  0.430          H  
ATOM   4903  HA  VAL A 323       8.749 -69.086 -11.911  1.00  0.560          H  
ATOM   4904  HB  VAL A 323       9.046 -71.542 -13.720  1.00  0.740          H  
ATOM   4905 1HG1 VAL A 323       9.077 -72.929 -11.668  1.00  0.740          H  
ATOM   4906 2HG1 VAL A 323      10.491 -71.863 -11.720  1.00  0.740          H  
ATOM   4907 3HG1 VAL A 323       9.127 -71.474 -10.678  1.00  0.740          H  
ATOM   4908 1HG2 VAL A 323       6.970 -72.163 -12.710  1.00  0.740          H  
ATOM   4909 2HG2 VAL A 323       7.005 -70.655 -11.767  1.00  0.740          H  
ATOM   4910 3HG2 VAL A 323       6.824 -70.596 -13.514  1.00  0.740          H  
ATOM   4911  N   ASP A 324      11.272 -69.792 -13.881  1.00  0.410          N  
ATOM   4912  CA  ASP A 324      12.712 -69.846 -13.985  1.00  0.400          C  
ATOM   4913  C   ASP A 324      13.393 -68.571 -13.481  1.00  0.350          C  
ATOM   4914  O   ASP A 324      14.473 -68.656 -12.882  1.00  0.330          O  
ATOM   4915  CB  ASP A 324      13.110 -70.033 -15.448  1.00  0.560          C  
ATOM   4916  CG  ASP A 324      12.744 -71.394 -16.049  1.00  0.560          C  
ATOM   4917  OD1 ASP A 324      12.402 -72.309 -15.339  1.00  0.560          O  
ATOM   4918  OD2 ASP A 324      12.770 -71.487 -17.242  1.00  0.560          O  
ATOM   4919  H   ASP A 324      10.707 -69.979 -14.697  1.00  0.490          H  
ATOM   4920  HA  ASP A 324      13.070 -70.691 -13.393  1.00  0.480          H  
ATOM   4921 1HB  ASP A 324      12.644 -69.250 -16.047  1.00  0.680          H  
ATOM   4922 2HB  ASP A 324      14.189 -69.898 -15.540  1.00  0.680          H  
ATOM   4923  N   ASP A 325      12.791 -67.384 -13.709  1.00  0.350          N  
ATOM   4924  CA  ASP A 325      13.459 -66.172 -13.253  1.00  0.330          C  
ATOM   4925  C   ASP A 325      13.265 -66.037 -11.760  1.00  0.260          C  
ATOM   4926  O   ASP A 325      14.172 -65.598 -11.048  1.00  0.240          O  
ATOM   4927  CB  ASP A 325      12.971 -64.899 -13.951  1.00  0.470          C  
ATOM   4928  CG  ASP A 325      13.373 -64.778 -15.449  1.00  0.470          C  
ATOM   4929  OD1 ASP A 325      14.113 -65.594 -15.943  1.00  0.470          O  
ATOM   4930  OD2 ASP A 325      12.939 -63.814 -16.077  1.00  0.470          O  
ATOM   4931  H   ASP A 325      11.871 -67.320 -14.148  1.00  0.420          H  
ATOM   4932  HA  ASP A 325      14.526 -66.268 -13.451  1.00  0.400          H  
ATOM   4933 1HB  ASP A 325      11.880 -64.863 -13.883  1.00  0.560          H  
ATOM   4934 2HB  ASP A 325      13.356 -64.031 -13.417  1.00  0.560          H  
ATOM   4935  N   ALA A 326      12.070 -66.405 -11.276  1.00  0.250          N  
ATOM   4936  CA  ALA A 326      11.793 -66.326  -9.842  1.00  0.230          C  
ATOM   4937  C   ALA A 326      12.744 -67.215  -9.062  1.00  0.210          C  
ATOM   4938  O   ALA A 326      13.260 -66.831  -8.007  1.00  0.230          O  
ATOM   4939  CB  ALA A 326      10.374 -66.748  -9.554  1.00  0.330          C  
ATOM   4940  H   ALA A 326      11.344 -66.710 -11.938  1.00  0.300          H  
ATOM   4941  HA  ALA A 326      11.950 -65.301  -9.522  1.00  0.280          H  
ATOM   4942 1HB  ALA A 326      10.191 -66.663  -8.488  1.00  0.400          H  
ATOM   4943 2HB  ALA A 326       9.701 -66.100 -10.104  1.00  0.400          H  
ATOM   4944 3HB  ALA A 326      10.228 -67.778  -9.869  1.00  0.400          H  
ATOM   4945  N   VAL A 327      13.019 -68.392  -9.615  1.00  0.230          N  
ATOM   4946  CA  VAL A 327      13.939 -69.304  -8.980  1.00  0.270          C  
ATOM   4947  C   VAL A 327      15.355 -68.750  -9.053  1.00  0.270          C  
ATOM   4948  O   VAL A 327      16.051 -68.755  -8.045  1.00  0.310          O  
ATOM   4949  CB  VAL A 327      13.820 -70.725  -9.533  1.00  0.360          C  
ATOM   4950  CG1 VAL A 327      14.937 -71.611  -8.951  1.00  0.360          C  
ATOM   4951  CG2 VAL A 327      12.442 -71.284  -9.119  1.00  0.360          C  
ATOM   4952  H   VAL A 327      12.545 -68.651 -10.486  1.00  0.280          H  
ATOM   4953  HA  VAL A 327      13.670 -69.369  -7.931  1.00  0.320          H  
ATOM   4954  HB  VAL A 327      13.912 -70.710 -10.624  1.00  0.430          H  
ATOM   4955 1HG1 VAL A 327      14.837 -72.608  -9.331  1.00  0.430          H  
ATOM   4956 2HG1 VAL A 327      15.924 -71.226  -9.232  1.00  0.430          H  
ATOM   4957 3HG1 VAL A 327      14.867 -71.635  -7.860  1.00  0.430          H  
ATOM   4958 1HG2 VAL A 327      12.329 -72.279  -9.487  1.00  0.430          H  
ATOM   4959 2HG2 VAL A 327      12.368 -71.295  -8.039  1.00  0.430          H  
ATOM   4960 3HG2 VAL A 327      11.652 -70.654  -9.528  1.00  0.430          H  
ATOM   4961  N   ALA A 328      15.796 -68.223 -10.209  1.00  0.250          N  
ATOM   4962  CA  ALA A 328      17.157 -67.687 -10.267  1.00  0.250          C  
ATOM   4963  C   ALA A 328      17.354 -66.628  -9.185  1.00  0.250          C  
ATOM   4964  O   ALA A 328      18.411 -66.572  -8.530  1.00  0.260          O  
ATOM   4965  CB  ALA A 328      17.422 -67.066 -11.624  1.00  0.350          C  
ATOM   4966  H   ALA A 328      15.219 -68.240 -11.055  1.00  0.300          H  
ATOM   4967  HA  ALA A 328      17.856 -68.505 -10.086  1.00  0.300          H  
ATOM   4968 1HB  ALA A 328      18.439 -66.676 -11.663  1.00  0.420          H  
ATOM   4969 2HB  ALA A 328      17.288 -67.821 -12.398  1.00  0.420          H  
ATOM   4970 3HB  ALA A 328      16.715 -66.252 -11.787  1.00  0.420          H  
ATOM   4971  N   LEU A 329      16.325 -65.811  -8.965  1.00  0.240          N  
ATOM   4972  CA  LEU A 329      16.392 -64.833  -7.910  1.00  0.270          C  
ATOM   4973  C   LEU A 329      16.494 -65.477  -6.552  1.00  0.270          C  
ATOM   4974  O   LEU A 329      17.336 -65.088  -5.736  1.00  0.290          O  
ATOM   4975  CB  LEU A 329      15.194 -63.909  -7.949  1.00  0.370          C  
ATOM   4976  CG  LEU A 329      15.100 -62.959  -6.791  1.00  0.370          C  
ATOM   4977  CD1 LEU A 329      16.328 -62.079  -6.702  1.00  0.370          C  
ATOM   4978  CD2 LEU A 329      13.867 -62.150  -6.976  1.00  0.370          C  
ATOM   4979  H   LEU A 329      15.497 -65.856  -9.572  1.00  0.290          H  
ATOM   4980  HA  LEU A 329      17.289 -64.253  -8.066  1.00  0.320          H  
ATOM   4981 1HB  LEU A 329      15.235 -63.331  -8.871  1.00  0.440          H  
ATOM   4982 2HB  LEU A 329      14.290 -64.513  -7.968  1.00  0.440          H  
ATOM   4983  HG  LEU A 329      15.032 -63.516  -5.867  1.00  0.440          H  
ATOM   4984 1HD1 LEU A 329      16.221 -61.443  -5.858  1.00  0.440          H  
ATOM   4985 2HD1 LEU A 329      17.235 -62.652  -6.562  1.00  0.440          H  
ATOM   4986 3HD1 LEU A 329      16.410 -61.497  -7.604  1.00  0.440          H  
ATOM   4987 1HD2 LEU A 329      13.777 -61.493  -6.153  1.00  0.440          H  
ATOM   4988 2HD2 LEU A 329      13.936 -61.581  -7.902  1.00  0.440          H  
ATOM   4989 3HD2 LEU A 329      12.998 -62.802  -7.017  1.00  0.440          H  
ATOM   4990  N   ALA A 330      15.642 -66.456  -6.281  1.00  0.260          N  
ATOM   4991  CA  ALA A 330      15.685 -67.106  -4.992  1.00  0.260          C  
ATOM   4992  C   ALA A 330      17.037 -67.739  -4.728  1.00  0.260          C  
ATOM   4993  O   ALA A 330      17.526 -67.687  -3.597  1.00  0.270          O  
ATOM   4994  CB  ALA A 330      14.627 -68.160  -4.916  1.00  0.360          C  
ATOM   4995  H   ALA A 330      14.927 -66.719  -6.970  1.00  0.310          H  
ATOM   4996  HA  ALA A 330      15.510 -66.349  -4.234  1.00  0.310          H  
ATOM   4997 1HB  ALA A 330      14.629 -68.623  -3.944  1.00  0.440          H  
ATOM   4998 2HB  ALA A 330      13.674 -67.692  -5.093  1.00  0.440          H  
ATOM   4999 3HB  ALA A 330      14.819 -68.908  -5.684  1.00  0.440          H  
ATOM   5000  N   ASP A 331      17.658 -68.321  -5.767  1.00  0.260          N  
ATOM   5001  CA  ASP A 331      18.961 -68.948  -5.606  1.00  0.270          C  
ATOM   5002  C   ASP A 331      19.982 -67.904  -5.180  1.00  0.260          C  
ATOM   5003  O   ASP A 331      20.770 -68.135  -4.254  1.00  0.260          O  
ATOM   5004  CB  ASP A 331      19.436 -69.595  -6.923  1.00  0.370          C  
ATOM   5005  CG  ASP A 331      18.694 -70.905  -7.409  1.00  0.370          C  
ATOM   5006  OD1 ASP A 331      17.963 -71.547  -6.670  1.00  0.370          O  
ATOM   5007  OD2 ASP A 331      18.908 -71.239  -8.550  1.00  0.370          O  
ATOM   5008  H   ASP A 331      17.174 -68.366  -6.669  1.00  0.310          H  
ATOM   5009  HA  ASP A 331      18.907 -69.692  -4.829  1.00  0.320          H  
ATOM   5010 1HB  ASP A 331      19.339 -68.857  -7.718  1.00  0.450          H  
ATOM   5011 2HB  ASP A 331      20.497 -69.821  -6.837  1.00  0.450          H  
ATOM   5012  N   THR A 332      19.920 -66.732  -5.808  1.00  0.260          N  
ATOM   5013  CA  THR A 332      20.826 -65.640  -5.485  1.00  0.260          C  
ATOM   5014  C   THR A 332      20.628 -65.165  -4.049  1.00  0.250          C  
ATOM   5015  O   THR A 332      21.594 -64.959  -3.312  1.00  0.250          O  
ATOM   5016  CB  THR A 332      20.645 -64.474  -6.470  1.00  0.360          C  
ATOM   5017  OG1 THR A 332      20.954 -64.936  -7.799  1.00  0.360          O  
ATOM   5018  CG2 THR A 332      21.582 -63.313  -6.109  1.00  0.360          C  
ATOM   5019  H   THR A 332      19.266 -66.638  -6.593  1.00  0.310          H  
ATOM   5020  HA  THR A 332      21.847 -66.006  -5.585  1.00  0.310          H  
ATOM   5021  HB  THR A 332      19.613 -64.128  -6.444  1.00  0.440          H  
ATOM   5022  HG1 THR A 332      20.243 -65.536  -8.108  1.00  0.440          H  
ATOM   5023 1HG2 THR A 332      21.441 -62.529  -6.819  1.00  0.440          H  
ATOM   5024 2HG2 THR A 332      21.359 -62.941  -5.113  1.00  0.440          H  
ATOM   5025 3HG2 THR A 332      22.615 -63.652  -6.142  1.00  0.440          H  
ATOM   5026  N   LEU A 333      19.383 -64.992  -3.631  1.00  0.240          N  
ATOM   5027  CA  LEU A 333      19.135 -64.549  -2.270  1.00  0.230          C  
ATOM   5028  C   LEU A 333      19.606 -65.597  -1.244  1.00  0.250          C  
ATOM   5029  O   LEU A 333      20.217 -65.260  -0.221  1.00  0.280          O  
ATOM   5030  CB  LEU A 333      17.639 -64.294  -2.114  1.00  0.330          C  
ATOM   5031  CG  LEU A 333      17.026 -63.103  -2.871  1.00  0.330          C  
ATOM   5032  CD1 LEU A 333      15.547 -63.220  -2.774  1.00  0.330          C  
ATOM   5033  CD2 LEU A 333      17.465 -61.797  -2.280  1.00  0.330          C  
ATOM   5034  H   LEU A 333      18.610 -65.152  -4.285  1.00  0.290          H  
ATOM   5035  HA  LEU A 333      19.695 -63.635  -2.099  1.00  0.280          H  
ATOM   5036 1HB  LEU A 333      17.150 -65.163  -2.515  1.00  0.390          H  
ATOM   5037 2HB  LEU A 333      17.397 -64.204  -1.062  1.00  0.390          H  
ATOM   5038  HG  LEU A 333      17.319 -63.150  -3.922  1.00  0.390          H  
ATOM   5039 1HD1 LEU A 333      15.069 -62.406  -3.319  1.00  0.390          H  
ATOM   5040 2HD1 LEU A 333      15.262 -64.160  -3.197  1.00  0.390          H  
ATOM   5041 3HD1 LEU A 333      15.255 -63.190  -1.738  1.00  0.390          H  
ATOM   5042 1HD2 LEU A 333      17.005 -60.985  -2.837  1.00  0.390          H  
ATOM   5043 2HD2 LEU A 333      17.165 -61.738  -1.237  1.00  0.390          H  
ATOM   5044 3HD2 LEU A 333      18.533 -61.720  -2.347  1.00  0.390          H  
ATOM   5045  N   ARG A 334      19.362 -66.882  -1.508  1.00  0.270          N  
ATOM   5046  CA  ARG A 334      19.814 -67.918  -0.582  1.00  0.320          C  
ATOM   5047  C   ARG A 334      21.332 -67.983  -0.512  1.00  0.330          C  
ATOM   5048  O   ARG A 334      21.909 -68.311   0.526  1.00  0.390          O  
ATOM   5049  CB  ARG A 334      19.282 -69.267  -0.910  1.00  0.430          C  
ATOM   5050  CG  ARG A 334      17.836 -69.414  -0.646  1.00  0.430          C  
ATOM   5051  CD  ARG A 334      17.472 -70.786  -0.671  1.00  0.430          C  
ATOM   5052  NE  ARG A 334      17.906 -71.397  -1.892  1.00  0.430          N  
ATOM   5053  CZ  ARG A 334      17.287 -71.352  -3.063  1.00  0.430          C  
ATOM   5054  NH1 ARG A 334      16.161 -70.708  -3.202  1.00  0.430          N  
ATOM   5055  NH2 ARG A 334      17.865 -71.936  -4.082  1.00  0.430          N  
ATOM   5056  H   ARG A 334      18.833 -67.147  -2.344  1.00  0.320          H  
ATOM   5057  HA  ARG A 334      19.436 -67.671   0.410  1.00  0.380          H  
ATOM   5058 1HB  ARG A 334      19.459 -69.458  -1.971  1.00  0.510          H  
ATOM   5059 2HB  ARG A 334      19.812 -70.024  -0.335  1.00  0.510          H  
ATOM   5060 1HG  ARG A 334      17.604 -69.032   0.351  1.00  0.510          H  
ATOM   5061 2HG  ARG A 334      17.261 -68.867  -1.380  1.00  0.510          H  
ATOM   5062 1HD  ARG A 334      17.960 -71.287   0.155  1.00  0.510          H  
ATOM   5063 2HD  ARG A 334      16.425 -70.867  -0.565  1.00  0.510          H  
ATOM   5064  HE  ARG A 334      18.780 -71.899  -1.859  1.00  0.510          H  
ATOM   5065 1HH1 ARG A 334      15.753 -70.244  -2.407  1.00  0.510          H  
ATOM   5066 2HH1 ARG A 334      15.723 -70.632  -4.115  1.00  0.510          H  
ATOM   5067 1HH2 ARG A 334      18.752 -72.394  -3.968  1.00  0.510          H  
ATOM   5068 2HH2 ARG A 334      17.478 -71.874  -5.023  1.00  0.510          H  
ATOM   5069  N   SER A 335      22.018 -67.643  -1.607  1.00  0.320          N  
ATOM   5070  CA  SER A 335      23.482 -67.669  -1.637  1.00  0.340          C  
ATOM   5071  C   SER A 335      24.063 -66.635  -0.661  1.00  0.330          C  
ATOM   5072  O   SER A 335      25.258 -66.668  -0.368  1.00  0.690          O  
ATOM   5073  CB  SER A 335      24.051 -67.375  -3.021  1.00  0.470          C  
ATOM   5074  OG  SER A 335      23.989 -66.009  -3.344  1.00  0.470          O  
ATOM   5075  H   SER A 335      21.509 -67.446  -2.474  1.00  0.380          H  
ATOM   5076  HA  SER A 335      23.815 -68.661  -1.332  1.00  0.410          H  
ATOM   5077 1HB  SER A 335      25.084 -67.713  -3.065  1.00  0.560          H  
ATOM   5078 2HB  SER A 335      23.489 -67.944  -3.762  1.00  0.560          H  
ATOM   5079  HG  SER A 335      23.059 -65.767  -3.377  1.00  0.560          H  
ATOM   5080  N   CYS A 336      23.226 -65.692  -0.181  1.00  0.330          N  
ATOM   5081  CA  CYS A 336      23.622 -64.652   0.759  1.00  0.330          C  
ATOM   5082  C   CYS A 336      23.128 -65.040   2.157  1.00  0.320          C  
ATOM   5083  O   CYS A 336      23.150 -64.233   3.090  1.00  0.340          O  
ATOM   5084  CB  CYS A 336      22.992 -63.321   0.361  1.00  0.460          C  
ATOM   5085  SG  CYS A 336      23.512 -62.738  -1.248  1.00  0.460          S  
ATOM   5086  H   CYS A 336      22.234 -65.716  -0.426  1.00  0.400          H  
ATOM   5087  HA  CYS A 336      24.707 -64.561   0.768  1.00  0.400          H  
ATOM   5088 1HB  CYS A 336      21.906 -63.423   0.349  1.00  0.550          H  
ATOM   5089 2HB  CYS A 336      23.249 -62.561   1.096  1.00  0.550          H  
ATOM   5090  HG  CYS A 336      23.114 -63.836  -1.914  1.00  0.550          H  
ATOM   5091  N   ARG A 337      22.671 -66.301   2.278  1.00  0.310          N  
ATOM   5092  CA  ARG A 337      22.073 -66.951   3.451  1.00  0.320          C  
ATOM   5093  C   ARG A 337      20.717 -66.416   3.828  1.00  0.280          C  
ATOM   5094  O   ARG A 337      20.354 -66.428   5.005  1.00  0.300          O  
ATOM   5095  CB  ARG A 337      22.961 -66.867   4.687  1.00  0.440          C  
ATOM   5096  CG  ARG A 337      24.298 -67.470   4.523  1.00  0.440          C  
ATOM   5097  CD  ARG A 337      24.353 -68.916   4.489  1.00  0.440          C  
ATOM   5098  NE  ARG A 337      25.744 -69.324   4.350  1.00  0.440          N  
ATOM   5099  CZ  ARG A 337      26.177 -70.555   4.027  1.00  0.440          C  
ATOM   5100  NH1 ARG A 337      25.322 -71.526   3.824  1.00  0.440          N  
ATOM   5101  NH2 ARG A 337      27.481 -70.771   3.902  1.00  0.440          N  
ATOM   5102  H   ARG A 337      22.703 -66.903   1.456  1.00  0.370          H  
ATOM   5103  HA  ARG A 337      21.937 -68.004   3.202  1.00  0.380          H  
ATOM   5104 1HB  ARG A 337      23.096 -65.830   4.993  1.00  0.530          H  
ATOM   5105 2HB  ARG A 337      22.478 -67.386   5.513  1.00  0.530          H  
ATOM   5106 1HG  ARG A 337      24.596 -67.226   3.534  1.00  0.530          H  
ATOM   5107 2HG  ARG A 337      25.007 -67.076   5.250  1.00  0.530          H  
ATOM   5108 1HD  ARG A 337      23.951 -69.332   5.412  1.00  0.530          H  
ATOM   5109 2HD  ARG A 337      23.798 -69.289   3.632  1.00  0.530          H  
ATOM   5110  HE  ARG A 337      26.448 -68.606   4.491  1.00  0.530          H  
ATOM   5111 1HH1 ARG A 337      24.333 -71.370   3.911  1.00  0.530          H  
ATOM   5112 2HH1 ARG A 337      25.671 -72.466   3.577  1.00  0.530          H  
ATOM   5113 1HH2 ARG A 337      28.133 -70.020   4.050  1.00  0.530          H  
ATOM   5114 2HH2 ARG A 337      27.837 -71.707   3.617  1.00  0.530          H  
ATOM   5115  N   ALA A 338      19.937 -66.005   2.831  1.00  0.260          N  
ATOM   5116  CA  ALA A 338      18.580 -65.582   3.046  1.00  0.250          C  
ATOM   5117  C   ALA A 338      17.651 -66.751   3.193  1.00  0.230          C  
ATOM   5118  O   ALA A 338      17.882 -67.817   2.626  1.00  0.210          O  
ATOM   5119  CB  ALA A 338      18.070 -64.806   1.871  1.00  0.350          C  
ATOM   5120  H   ALA A 338      20.255 -65.978   1.861  1.00  0.310          H  
ATOM   5121  HA  ALA A 338      18.545 -64.977   3.956  1.00  0.300          H  
ATOM   5122 1HB  ALA A 338      17.075 -64.551   2.098  1.00  0.420          H  
ATOM   5123 2HB  ALA A 338      18.657 -63.927   1.679  1.00  0.420          H  
ATOM   5124 3HB  ALA A 338      18.082 -65.442   1.012  1.00  0.420          H  
ATOM   5125  N   THR A 339      16.548 -66.518   3.873  1.00  0.250          N  
ATOM   5126  CA  THR A 339      15.460 -67.472   3.892  1.00  0.240          C  
ATOM   5127  C   THR A 339      14.515 -66.965   2.811  1.00  0.230          C  
ATOM   5128  O   THR A 339      14.134 -65.791   2.829  1.00  0.280          O  
ATOM   5129  CB  THR A 339      14.767 -67.516   5.255  1.00  0.340          C  
ATOM   5130  OG1 THR A 339      15.699 -67.922   6.264  1.00  0.340          O  
ATOM   5131  CG2 THR A 339      13.614 -68.480   5.213  1.00  0.340          C  
ATOM   5132  H   THR A 339      16.434 -65.626   4.363  1.00  0.300          H  
ATOM   5133  HA  THR A 339      15.819 -68.467   3.618  1.00  0.290          H  
ATOM   5134  HB  THR A 339      14.421 -66.533   5.491  1.00  0.410          H  
ATOM   5135  HG1 THR A 339      16.378 -67.243   6.353  1.00  0.410          H  
ATOM   5136 1HG2 THR A 339      13.133 -68.491   6.185  1.00  0.410          H  
ATOM   5137 2HG2 THR A 339      12.901 -68.163   4.456  1.00  0.410          H  
ATOM   5138 3HG2 THR A 339      13.980 -69.479   4.972  1.00  0.410          H  
ATOM   5139  N   VAL A 340      14.166 -67.804   1.845  1.00  0.200          N  
ATOM   5140  CA  VAL A 340      13.354 -67.299   0.744  1.00  0.220          C  
ATOM   5141  C   VAL A 340      12.068 -68.066   0.494  1.00  0.240          C  
ATOM   5142  O   VAL A 340      12.057 -69.292   0.430  1.00  0.310          O  
ATOM   5143  CB  VAL A 340      14.181 -67.286  -0.559  1.00  0.300          C  
ATOM   5144  CG1 VAL A 340      13.334 -66.737  -1.730  1.00  0.300          C  
ATOM   5145  CG2 VAL A 340      15.438 -66.449  -0.371  1.00  0.300          C  
ATOM   5146  H   VAL A 340      14.493 -68.779   1.872  1.00  0.240          H  
ATOM   5147  HA  VAL A 340      13.076 -66.270   0.968  1.00  0.260          H  
ATOM   5148  HB  VAL A 340      14.472 -68.307  -0.804  1.00  0.360          H  
ATOM   5149 1HG1 VAL A 340      13.926 -66.737  -2.610  1.00  0.360          H  
ATOM   5150 2HG1 VAL A 340      12.452 -67.345  -1.907  1.00  0.360          H  
ATOM   5151 3HG1 VAL A 340      13.025 -65.710  -1.505  1.00  0.360          H  
ATOM   5152 1HG2 VAL A 340      15.993 -66.490  -1.285  1.00  0.360          H  
ATOM   5153 2HG2 VAL A 340      15.170 -65.421  -0.134  1.00  0.360          H  
ATOM   5154 3HG2 VAL A 340      16.045 -66.859   0.431  1.00  0.360          H  
ATOM   5155  N   VAL A 341      10.989 -67.333   0.318  1.00  0.230          N  
ATOM   5156  CA  VAL A 341       9.736 -67.972  -0.007  1.00  0.240          C  
ATOM   5157  C   VAL A 341       9.314 -67.556  -1.404  1.00  0.240          C  
ATOM   5158  O   VAL A 341       9.266 -66.363  -1.687  1.00  0.260          O  
ATOM   5159  CB  VAL A 341       8.621 -67.578   0.964  1.00  0.330          C  
ATOM   5160  CG1 VAL A 341       7.335 -68.307   0.557  1.00  0.330          C  
ATOM   5161  CG2 VAL A 341       9.034 -67.892   2.352  1.00  0.330          C  
ATOM   5162  H   VAL A 341      11.072 -66.313   0.391  1.00  0.280          H  
ATOM   5163  HA  VAL A 341       9.871 -69.041   0.026  1.00  0.290          H  
ATOM   5164  HB  VAL A 341       8.430 -66.511   0.890  1.00  0.400          H  
ATOM   5165 1HG1 VAL A 341       6.549 -68.045   1.216  1.00  0.400          H  
ATOM   5166 2HG1 VAL A 341       7.044 -68.036  -0.451  1.00  0.400          H  
ATOM   5167 3HG1 VAL A 341       7.497 -69.384   0.608  1.00  0.400          H  
ATOM   5168 1HG2 VAL A 341       8.242 -67.608   3.021  1.00  0.400          H  
ATOM   5169 2HG2 VAL A 341       9.226 -68.943   2.440  1.00  0.400          H  
ATOM   5170 3HG2 VAL A 341       9.938 -67.339   2.604  1.00  0.400          H  
ATOM   5171  N   ILE A 342       9.020 -68.512  -2.283  1.00  0.250          N  
ATOM   5172  CA  ILE A 342       8.570 -68.094  -3.613  1.00  0.270          C  
ATOM   5173  C   ILE A 342       7.108 -68.453  -3.749  1.00  0.270          C  
ATOM   5174  O   ILE A 342       6.734 -69.628  -3.646  1.00  0.320          O  
ATOM   5175  CB  ILE A 342       9.263 -68.785  -4.816  1.00  0.370          C  
ATOM   5176  CG1 ILE A 342      10.773 -68.645  -4.817  1.00  0.370          C  
ATOM   5177  CG2 ILE A 342       8.739 -68.041  -6.101  1.00  0.370          C  
ATOM   5178  CD1 ILE A 342      11.445 -69.570  -5.866  1.00  0.370          C  
ATOM   5179  H   ILE A 342       9.076 -69.489  -1.974  1.00  0.300          H  
ATOM   5180  HA  ILE A 342       8.663 -67.016  -3.716  1.00  0.320          H  
ATOM   5181  HB  ILE A 342       9.006 -69.831  -4.861  1.00  0.440          H  
ATOM   5182 1HG1 ILE A 342      11.039 -67.624  -5.033  1.00  0.440          H  
ATOM   5183 2HG1 ILE A 342      11.152 -68.904  -3.829  1.00  0.440          H  
ATOM   5184 1HG2 ILE A 342       9.167 -68.442  -6.983  1.00  0.440          H  
ATOM   5185 2HG2 ILE A 342       7.661 -68.126  -6.189  1.00  0.440          H  
ATOM   5186 3HG2 ILE A 342       9.003 -66.989  -6.038  1.00  0.440          H  
ATOM   5187 1HD1 ILE A 342      12.494 -69.469  -5.831  1.00  0.440          H  
ATOM   5188 2HD1 ILE A 342      11.189 -70.605  -5.646  1.00  0.440          H  
ATOM   5189 3HD1 ILE A 342      11.121 -69.332  -6.869  1.00  0.440          H  
ATOM   5190  N   GLY A 343       6.281 -67.459  -4.001  1.00  0.250          N  
ATOM   5191  CA  GLY A 343       4.889 -67.737  -4.222  1.00  0.260          C  
ATOM   5192  C   GLY A 343       4.624 -67.846  -5.713  1.00  0.250          C  
ATOM   5193  O   GLY A 343       5.131 -67.032  -6.490  1.00  0.220          O  
ATOM   5194  H   GLY A 343       6.640 -66.506  -4.066  1.00  0.300          H  
ATOM   5195 1HA  GLY A 343       4.634 -68.665  -3.749  1.00  0.310          H  
ATOM   5196 2HA  GLY A 343       4.285 -66.953  -3.776  1.00  0.310          H  
ATOM   5197  N   PHE A 344       3.762 -68.793  -6.108  1.00  0.310          N  
ATOM   5198  CA  PHE A 344       3.403 -68.932  -7.529  1.00  0.360          C  
ATOM   5199  C   PHE A 344       1.902 -68.968  -7.763  1.00  0.400          C  
ATOM   5200  O   PHE A 344       1.152 -69.459  -6.930  1.00  0.440          O  
ATOM   5201  CB  PHE A 344       3.941 -70.223  -8.129  1.00  0.480          C  
ATOM   5202  CG  PHE A 344       5.394 -70.387  -8.090  1.00  0.480          C  
ATOM   5203  CD1 PHE A 344       5.955 -71.153  -7.113  1.00  0.480          C  
ATOM   5204  CD2 PHE A 344       6.214 -69.781  -9.018  1.00  0.480          C  
ATOM   5205  CE1 PHE A 344       7.283 -71.325  -7.061  1.00  0.480          C  
ATOM   5206  CE2 PHE A 344       7.559 -69.949  -8.954  1.00  0.480          C  
ATOM   5207  CZ  PHE A 344       8.093 -70.725  -7.978  1.00  0.480          C  
ATOM   5208  H   PHE A 344       3.431 -69.453  -5.396  1.00  0.370          H  
ATOM   5209  HA  PHE A 344       3.810 -68.079  -8.076  1.00  0.430          H  
ATOM   5210 1HB  PHE A 344       3.486 -71.077  -7.621  1.00  0.580          H  
ATOM   5211 2HB  PHE A 344       3.630 -70.266  -9.165  1.00  0.580          H  
ATOM   5212  HD1 PHE A 344       5.314 -71.630  -6.371  1.00  0.580          H  
ATOM   5213  HD2 PHE A 344       5.782 -69.156  -9.807  1.00  0.580          H  
ATOM   5214  HE1 PHE A 344       7.689 -71.934  -6.292  1.00  0.580          H  
ATOM   5215  HE2 PHE A 344       8.205 -69.466  -9.677  1.00  0.580          H  
ATOM   5216  HZ  PHE A 344       9.169 -70.856  -7.925  1.00  0.580          H  
ATOM   5217  N   ARG A 345       1.460 -68.504  -8.925  1.00  0.430          N  
ATOM   5218  CA  ARG A 345       0.043 -68.570  -9.300  1.00  0.470          C  
ATOM   5219  C   ARG A 345      -0.455 -70.014  -9.507  1.00  0.500          C  
ATOM   5220  O   ARG A 345      -1.586 -70.388  -9.167  1.00  0.620          O  
ATOM   5221  CB  ARG A 345      -0.175 -67.771 -10.581  1.00  0.640          C  
ATOM   5222  CG  ARG A 345      -1.614 -67.660 -11.057  1.00  0.640          C  
ATOM   5223  CD  ARG A 345      -1.737 -66.822 -12.309  1.00  0.640          C  
ATOM   5224  NE  ARG A 345      -1.116 -67.465 -13.492  1.00  0.640          N  
ATOM   5225  CZ  ARG A 345      -1.679 -68.426 -14.241  1.00  0.640          C  
ATOM   5226  NH1 ARG A 345      -2.888 -68.904 -13.976  1.00  0.640          N  
ATOM   5227  NH2 ARG A 345      -0.981 -68.870 -15.253  1.00  0.640          N  
ATOM   5228  H   ARG A 345       2.123 -68.082  -9.564  1.00  0.520          H  
ATOM   5229  HA  ARG A 345      -0.540 -68.111  -8.500  1.00  0.560          H  
ATOM   5230 1HB  ARG A 345       0.192 -66.755 -10.432  1.00  0.770          H  
ATOM   5231 2HB  ARG A 345       0.408 -68.213 -11.390  1.00  0.770          H  
ATOM   5232 1HG  ARG A 345      -2.002 -68.653 -11.268  1.00  0.770          H  
ATOM   5233 2HG  ARG A 345      -2.214 -67.204 -10.279  1.00  0.770          H  
ATOM   5234 1HD  ARG A 345      -2.790 -66.635 -12.521  1.00  0.770          H  
ATOM   5235 2HD  ARG A 345      -1.239 -65.866 -12.144  1.00  0.770          H  
ATOM   5236  HE  ARG A 345      -0.170 -67.165 -13.809  1.00  0.770          H  
ATOM   5237 1HH1 ARG A 345      -3.416 -68.548 -13.191  1.00  0.770          H  
ATOM   5238 2HH1 ARG A 345      -3.285 -69.626 -14.561  1.00  0.770          H  
ATOM   5239 1HH2 ARG A 345      -0.041 -68.451 -15.408  1.00  0.770          H  
ATOM   5240 2HH2 ARG A 345      -1.335 -69.587 -15.860  1.00  0.770          H  
ATOM   5241  N   ASP A 346       0.385 -70.795 -10.170  1.00  0.570          N  
ATOM   5242  CA  ASP A 346       0.110 -72.164 -10.599  1.00  0.660          C  
ATOM   5243  C   ASP A 346       0.809 -73.263  -9.768  1.00  0.520          C  
ATOM   5244  O   ASP A 346       2.035 -73.316  -9.778  1.00  0.450          O  
ATOM   5245  CB  ASP A 346       0.508 -72.333 -12.077  1.00  0.890          C  
ATOM   5246  CG  ASP A 346       0.145 -73.722 -12.661  1.00  0.890          C  
ATOM   5247  OD1 ASP A 346      -0.282 -74.563 -11.889  1.00  0.890          O  
ATOM   5248  OD2 ASP A 346       0.299 -73.934 -13.851  1.00  0.890          O  
ATOM   5249  H   ASP A 346       1.276 -70.388 -10.410  1.00  0.680          H  
ATOM   5250  HA  ASP A 346      -0.965 -72.293 -10.557  1.00  0.790          H  
ATOM   5251 1HB  ASP A 346       0.006 -71.565 -12.672  1.00  1.070          H  
ATOM   5252 2HB  ASP A 346       1.578 -72.171 -12.187  1.00  1.070          H  
ATOM   5253  N   PRO A 347       0.110 -74.160  -9.051  1.00  0.510          N  
ATOM   5254  CA  PRO A 347       0.699 -75.256  -8.284  1.00  0.530          C  
ATOM   5255  C   PRO A 347       1.746 -76.057  -9.104  1.00  0.430          C  
ATOM   5256  O   PRO A 347       2.663 -76.644  -8.524  1.00  0.480          O  
ATOM   5257  CB  PRO A 347      -0.528 -76.109  -7.947  1.00  0.800          C  
ATOM   5258  CG  PRO A 347      -1.670 -75.111  -7.879  1.00  0.800          C  
ATOM   5259  CD  PRO A 347      -1.365 -74.092  -8.972  1.00  0.800          C  
ATOM   5260  HA  PRO A 347       1.154 -74.848  -7.369  1.00  0.640          H  
ATOM   5261 1HB  PRO A 347      -0.677 -76.877  -8.724  1.00  0.950          H  
ATOM   5262 2HB  PRO A 347      -0.367 -76.641  -6.999  1.00  0.950          H  
ATOM   5263 1HG  PRO A 347      -2.630 -75.626  -8.043  1.00  0.950          H  
ATOM   5264 2HG  PRO A 347      -1.719 -74.661  -6.881  1.00  0.950          H  
ATOM   5265 1HD  PRO A 347      -1.823 -74.393  -9.931  1.00  0.950          H  
ATOM   5266 2HD  PRO A 347      -1.695 -73.091  -8.635  1.00  0.950          H  
ATOM   5267  N   ARG A 348       1.614 -76.114 -10.444  1.00  0.410          N  
ATOM   5268  CA  ARG A 348       2.599 -76.855 -11.227  1.00  0.470          C  
ATOM   5269  C   ARG A 348       3.933 -76.104 -11.218  1.00  0.480          C  
ATOM   5270  O   ARG A 348       4.997 -76.717 -11.345  1.00  0.550          O  
ATOM   5271  CB  ARG A 348       2.158 -77.016 -12.669  1.00  0.630          C  
ATOM   5272  CG  ARG A 348       0.941 -77.891 -12.878  1.00  0.630          C  
ATOM   5273  CD  ARG A 348       0.605 -78.027 -14.324  1.00  0.630          C  
ATOM   5274  NE  ARG A 348       0.215 -76.743 -14.909  1.00  0.630          N  
ATOM   5275  CZ  ARG A 348      -0.134 -76.521 -16.179  1.00  0.630          C  
ATOM   5276  NH1 ARG A 348      -0.186 -77.496 -17.075  1.00  0.630          N  
ATOM   5277  NH2 ARG A 348      -0.421 -75.282 -16.494  1.00  0.630          N  
ATOM   5278  H   ARG A 348       0.839 -75.643 -10.936  1.00  0.490          H  
ATOM   5279  HA  ARG A 348       2.739 -77.843 -10.781  1.00  0.560          H  
ATOM   5280 1HB  ARG A 348       1.941 -76.034 -13.083  1.00  0.760          H  
ATOM   5281 2HB  ARG A 348       2.973 -77.441 -13.251  1.00  0.760          H  
ATOM   5282 1HG  ARG A 348       1.126 -78.881 -12.461  1.00  0.760          H  
ATOM   5283 2HG  ARG A 348       0.087 -77.433 -12.372  1.00  0.760          H  
ATOM   5284 1HD  ARG A 348       1.473 -78.403 -14.863  1.00  0.760          H  
ATOM   5285 2HD  ARG A 348      -0.227 -78.721 -14.433  1.00  0.760          H  
ATOM   5286  HE  ARG A 348       0.225 -75.898 -14.307  1.00  0.760          H  
ATOM   5287 1HH1 ARG A 348       0.040 -78.442 -16.809  1.00  0.760          H  
ATOM   5288 2HH1 ARG A 348      -0.453 -77.293 -18.027  1.00  0.760          H  
ATOM   5289 1HH2 ARG A 348      -0.342 -74.577 -15.737  1.00  0.760          H  
ATOM   5290 2HH2 ARG A 348      -0.692 -75.028 -17.430  1.00  0.760          H  
ATOM   5291  N   ALA A 349       3.875 -74.766 -11.094  1.00  0.450          N  
ATOM   5292  CA  ALA A 349       5.051 -73.915 -11.009  1.00  0.540          C  
ATOM   5293  C   ALA A 349       5.790 -74.247  -9.751  1.00  0.530          C  
ATOM   5294  O   ALA A 349       7.019 -74.279  -9.712  1.00  0.570          O  
ATOM   5295  CB  ALA A 349       4.657 -72.466 -10.978  1.00  0.720          C  
ATOM   5296  H   ALA A 349       2.972 -74.306 -11.005  1.00  0.540          H  
ATOM   5297  HA  ALA A 349       5.698 -74.117 -11.862  1.00  0.650          H  
ATOM   5298 1HB  ALA A 349       5.512 -71.880 -10.878  1.00  0.860          H  
ATOM   5299 2HB  ALA A 349       4.120 -72.202 -11.884  1.00  0.860          H  
ATOM   5300 3HB  ALA A 349       4.047 -72.291 -10.134  1.00  0.860          H  
ATOM   5301  N   LEU A 350       5.004 -74.508  -8.713  1.00  0.540          N  
ATOM   5302  CA  LEU A 350       5.547 -74.867  -7.425  1.00  0.590          C  
ATOM   5303  C   LEU A 350       6.308 -76.177  -7.561  1.00  0.600          C  
ATOM   5304  O   LEU A 350       7.439 -76.286  -7.081  1.00  0.700          O  
ATOM   5305  CB  LEU A 350       4.433 -74.915  -6.373  1.00  0.810          C  
ATOM   5306  CG  LEU A 350       4.869 -75.133  -4.941  1.00  0.810          C  
ATOM   5307  CD1 LEU A 350       3.918 -74.353  -4.013  1.00  0.810          C  
ATOM   5308  CD2 LEU A 350       4.838 -76.626  -4.576  1.00  0.810          C  
ATOM   5309  H   LEU A 350       3.994 -74.399  -8.864  1.00  0.650          H  
ATOM   5310  HA  LEU A 350       6.256 -74.101  -7.123  1.00  0.710          H  
ATOM   5311 1HB  LEU A 350       3.867 -73.986  -6.426  1.00  0.970          H  
ATOM   5312 2HB  LEU A 350       3.769 -75.728  -6.617  1.00  0.970          H  
ATOM   5313  HG  LEU A 350       5.853 -74.776  -4.829  1.00  0.970          H  
ATOM   5314 1HD1 LEU A 350       4.226 -74.488  -2.975  1.00  0.970          H  
ATOM   5315 2HD1 LEU A 350       3.957 -73.291  -4.266  1.00  0.970          H  
ATOM   5316 3HD1 LEU A 350       2.899 -74.718  -4.134  1.00  0.970          H  
ATOM   5317 1HD2 LEU A 350       5.154 -76.746  -3.540  1.00  0.970          H  
ATOM   5318 2HD2 LEU A 350       3.824 -77.009  -4.692  1.00  0.970          H  
ATOM   5319 3HD2 LEU A 350       5.504 -77.197  -5.209  1.00  0.970          H  
ATOM   5320  N   GLU A 351       5.706 -77.175  -8.219  1.00  0.560          N  
ATOM   5321  CA  GLU A 351       6.406 -78.442  -8.396  1.00  0.650          C  
ATOM   5322  C   GLU A 351       7.692 -78.255  -9.208  1.00  0.650          C  
ATOM   5323  O   GLU A 351       8.727 -78.845  -8.876  1.00  0.700          O  
ATOM   5324  CB  GLU A 351       5.518 -79.478  -9.092  1.00  0.870          C  
ATOM   5325  CG  GLU A 351       4.356 -80.002  -8.254  1.00  0.870          C  
ATOM   5326  CD  GLU A 351       3.504 -81.010  -9.003  1.00  0.870          C  
ATOM   5327  OE1 GLU A 351       3.710 -81.169 -10.185  1.00  0.870          O  
ATOM   5328  OE2 GLU A 351       2.660 -81.622  -8.391  1.00  0.870          O  
ATOM   5329  H   GLU A 351       4.745 -77.050  -8.556  1.00  0.670          H  
ATOM   5330  HA  GLU A 351       6.675 -78.825  -7.413  1.00  0.780          H  
ATOM   5331 1HB  GLU A 351       5.099 -79.037  -9.997  1.00  1.050          H  
ATOM   5332 2HB  GLU A 351       6.124 -80.330  -9.396  1.00  1.050          H  
ATOM   5333 1HG  GLU A 351       4.750 -80.467  -7.352  1.00  1.050          H  
ATOM   5334 2HG  GLU A 351       3.735 -79.156  -7.954  1.00  1.050          H  
ATOM   5335  N   LYS A 352       7.648 -77.413 -10.252  1.00  0.600          N  
ATOM   5336  CA  LYS A 352       8.841 -77.171 -11.046  1.00  0.630          C  
ATOM   5337  C   LYS A 352       9.923 -76.527 -10.202  1.00  0.600          C  
ATOM   5338  O   LYS A 352      11.083 -76.933 -10.279  1.00  0.680          O  
ATOM   5339  CB  LYS A 352       8.557 -76.296 -12.268  1.00  0.870          C  
ATOM   5340  CG  LYS A 352       9.802 -76.078 -13.151  1.00  0.870          C  
ATOM   5341  CD  LYS A 352       9.502 -75.296 -14.425  1.00  0.870          C  
ATOM   5342  CE  LYS A 352      10.781 -75.134 -15.259  1.00  0.870          C  
ATOM   5343  NZ  LYS A 352      10.556 -74.385 -16.522  1.00  0.870          N  
ATOM   5344  H   LYS A 352       6.755 -76.985 -10.518  1.00  0.720          H  
ATOM   5345  HA  LYS A 352       9.219 -78.131 -11.396  1.00  0.760          H  
ATOM   5346 1HB  LYS A 352       7.770 -76.752 -12.869  1.00  1.040          H  
ATOM   5347 2HB  LYS A 352       8.194 -75.321 -11.939  1.00  1.040          H  
ATOM   5348 1HG  LYS A 352      10.546 -75.519 -12.584  1.00  1.040          H  
ATOM   5349 2HG  LYS A 352      10.232 -77.045 -13.414  1.00  1.040          H  
ATOM   5350 1HD  LYS A 352       8.747 -75.816 -15.014  1.00  1.040          H  
ATOM   5351 2HD  LYS A 352       9.124 -74.307 -14.160  1.00  1.040          H  
ATOM   5352 1HE  LYS A 352      11.513 -74.602 -14.675  1.00  1.040          H  
ATOM   5353 2HE  LYS A 352      11.173 -76.120 -15.500  1.00  1.040          H  
ATOM   5354 1HZ  LYS A 352      11.441 -74.311 -17.020  1.00  1.040          H  
ATOM   5355 2HZ  LYS A 352       9.887 -74.868 -17.097  1.00  1.040          H  
ATOM   5356 3HZ  LYS A 352      10.208 -73.458 -16.309  1.00  1.040          H  
ATOM   5357  N   ALA A 353       9.558 -75.501  -9.426  1.00  0.490          N  
ATOM   5358  CA  ALA A 353      10.509 -74.813  -8.579  1.00  0.480          C  
ATOM   5359  C   ALA A 353      11.099 -75.765  -7.559  1.00  0.550          C  
ATOM   5360  O   ALA A 353      12.302 -75.723  -7.318  1.00  0.610          O  
ATOM   5361  CB  ALA A 353       9.850 -73.646  -7.911  1.00  0.680          C  
ATOM   5362  H   ALA A 353       8.585 -75.184  -9.435  1.00  0.590          H  
ATOM   5363  HA  ALA A 353      11.317 -74.449  -9.203  1.00  0.580          H  
ATOM   5364 1HB  ALA A 353      10.563 -73.109  -7.290  1.00  0.810          H  
ATOM   5365 2HB  ALA A 353       9.471 -73.004  -8.691  1.00  0.810          H  
ATOM   5366 3HB  ALA A 353       9.033 -73.999  -7.312  1.00  0.810          H  
ATOM   5367  N   SER A 354      10.290 -76.679  -7.016  1.00  0.580          N  
ATOM   5368  CA  SER A 354      10.788 -77.643  -6.048  1.00  0.690          C  
ATOM   5369  C   SER A 354      11.904 -78.442  -6.707  1.00  0.800          C  
ATOM   5370  O   SER A 354      12.989 -78.625  -6.141  1.00  0.890          O  
ATOM   5371  CB  SER A 354       9.655 -78.545  -5.596  1.00  0.920          C  
ATOM   5372  OG  SER A 354      10.081 -79.477  -4.656  1.00  0.920          O  
ATOM   5373  H   SER A 354       9.286 -76.653  -7.221  1.00  0.700          H  
ATOM   5374  HA  SER A 354      11.193 -77.117  -5.190  1.00  0.830          H  
ATOM   5375 1HB  SER A 354       8.855 -77.938  -5.179  1.00  1.110          H  
ATOM   5376 2HB  SER A 354       9.247 -79.063  -6.453  1.00  1.110          H  
ATOM   5377  HG  SER A 354       9.297 -79.968  -4.406  1.00  1.110          H  
ATOM   5378  N   VAL A 355      11.662 -78.893  -7.934  1.00  0.830          N  
ATOM   5379  CA  VAL A 355      12.673 -79.626  -8.674  1.00  0.950          C  
ATOM   5380  C   VAL A 355      13.906 -78.763  -8.971  1.00  0.930          C  
ATOM   5381  O   VAL A 355      15.037 -79.228  -8.832  1.00  1.040          O  
ATOM   5382  CB  VAL A 355      12.100 -80.206  -9.977  1.00  1.280          C  
ATOM   5383  CG1 VAL A 355      13.228 -80.803 -10.845  1.00  1.280          C  
ATOM   5384  CG2 VAL A 355      11.085 -81.280  -9.620  1.00  1.280          C  
ATOM   5385  H   VAL A 355      10.726 -78.746  -8.334  1.00  1.000          H  
ATOM   5386  HA  VAL A 355      12.974 -80.469  -8.059  1.00  1.140          H  
ATOM   5387  HB  VAL A 355      11.614 -79.415 -10.547  1.00  1.540          H  
ATOM   5388 1HG1 VAL A 355      12.803 -81.212 -11.760  1.00  1.540          H  
ATOM   5389 2HG1 VAL A 355      13.956 -80.035 -11.117  1.00  1.540          H  
ATOM   5390 3HG1 VAL A 355      13.735 -81.596 -10.296  1.00  1.540          H  
ATOM   5391 1HG2 VAL A 355      10.659 -81.697 -10.531  1.00  1.540          H  
ATOM   5392 2HG2 VAL A 355      11.577 -82.065  -9.055  1.00  1.540          H  
ATOM   5393 3HG2 VAL A 355      10.291 -80.847  -9.017  1.00  1.540          H  
ATOM   5394  N   LEU A 356      13.712 -77.518  -9.396  1.00  0.800          N  
ATOM   5395  CA  LEU A 356      14.854 -76.660  -9.692  1.00  0.800          C  
ATOM   5396  C   LEU A 356      15.700 -76.448  -8.445  1.00  0.840          C  
ATOM   5397  O   LEU A 356      16.929 -76.440  -8.517  1.00  0.950          O  
ATOM   5398  CB  LEU A 356      14.383 -75.309 -10.239  1.00  1.120          C  
ATOM   5399  CG  LEU A 356      13.721 -75.301 -11.655  1.00  1.120          C  
ATOM   5400  CD1 LEU A 356      13.123 -73.909 -11.913  1.00  1.120          C  
ATOM   5401  CD2 LEU A 356      14.750 -75.642 -12.726  1.00  1.120          C  
ATOM   5402  H   LEU A 356      12.756 -77.183  -9.544  1.00  0.960          H  
ATOM   5403  HA  LEU A 356      15.475 -77.160 -10.430  1.00  0.960          H  
ATOM   5404 1HB  LEU A 356      13.674 -74.889  -9.533  1.00  1.340          H  
ATOM   5405 2HB  LEU A 356      15.249 -74.658 -10.286  1.00  1.340          H  
ATOM   5406  HG  LEU A 356      12.921 -76.032 -11.693  1.00  1.340          H  
ATOM   5407 1HD1 LEU A 356      12.657 -73.877 -12.887  1.00  1.340          H  
ATOM   5408 2HD1 LEU A 356      12.381 -73.698 -11.171  1.00  1.340          H  
ATOM   5409 3HD1 LEU A 356      13.907 -73.156 -11.875  1.00  1.340          H  
ATOM   5410 1HD2 LEU A 356      14.265 -75.621 -13.702  1.00  1.340          H  
ATOM   5411 2HD2 LEU A 356      15.556 -74.908 -12.707  1.00  1.340          H  
ATOM   5412 3HD2 LEU A 356      15.163 -76.635 -12.561  1.00  1.340          H  
ATOM   5413  N   LEU A 357      15.057 -76.319  -7.289  1.00  0.840          N  
ATOM   5414  CA  LEU A 357      15.794 -76.203  -6.053  1.00  0.980          C  
ATOM   5415  C   LEU A 357      16.604 -77.497  -5.847  1.00  1.170          C  
ATOM   5416  O   LEU A 357      17.752 -77.438  -5.403  1.00  1.310          O  
ATOM   5417  CB  LEU A 357      14.828 -76.021  -4.870  1.00  1.320          C  
ATOM   5418  CG  LEU A 357      14.022 -74.708  -4.726  1.00  1.320          C  
ATOM   5419  CD1 LEU A 357      13.033 -74.882  -3.559  1.00  1.320          C  
ATOM   5420  CD2 LEU A 357      14.930 -73.566  -4.479  1.00  1.320          C  
ATOM   5421  H   LEU A 357      14.038 -76.263  -7.290  1.00  1.010          H  
ATOM   5422  HA  LEU A 357      16.486 -75.369  -6.123  1.00  1.180          H  
ATOM   5423 1HB  LEU A 357      14.088 -76.795  -4.945  1.00  1.580          H  
ATOM   5424 2HB  LEU A 357      15.361 -76.182  -3.973  1.00  1.580          H  
ATOM   5425  HG  LEU A 357      13.462 -74.515  -5.624  1.00  1.580          H  
ATOM   5426 1HD1 LEU A 357      12.447 -73.981  -3.433  1.00  1.580          H  
ATOM   5427 2HD1 LEU A 357      12.372 -75.712  -3.765  1.00  1.580          H  
ATOM   5428 3HD1 LEU A 357      13.591 -75.085  -2.644  1.00  1.580          H  
ATOM   5429 1HD2 LEU A 357      14.338 -72.662  -4.370  1.00  1.580          H  
ATOM   5430 2HD2 LEU A 357      15.496 -73.754  -3.560  1.00  1.580          H  
ATOM   5431 3HD2 LEU A 357      15.616 -73.445  -5.315  1.00  1.580          H  
ATOM   5432  N   ARG A 358      15.984 -78.671  -6.202  1.00  1.230          N  
ATOM   5433  CA  ARG A 358      16.474 -80.096  -6.128  1.00  1.500          C  
ATOM   5434  C   ARG A 358      17.601 -80.591  -7.065  1.00  1.450          C  
ATOM   5435  O   ARG A 358      18.506 -81.284  -6.604  1.00  1.660          O  
ATOM   5436  CB  ARG A 358      15.320 -81.070  -6.346  1.00  1.990          C  
ATOM   5437  CG  ARG A 358      15.622 -82.535  -6.100  1.00  1.990          C  
ATOM   5438  CD  ARG A 358      14.445 -83.382  -6.412  1.00  1.990          C  
ATOM   5439  NE  ARG A 358      13.316 -83.130  -5.513  1.00  1.990          N  
ATOM   5440  CZ  ARG A 358      12.028 -83.469  -5.768  1.00  1.990          C  
ATOM   5441  NH1 ARG A 358      11.702 -84.071  -6.898  1.00  1.990          N  
ATOM   5442  NH2 ARG A 358      11.089 -83.203  -4.873  1.00  1.990          N  
ATOM   5443  H   ARG A 358      15.010 -78.563  -6.505  1.00  1.480          H  
ATOM   5444  HA  ARG A 358      16.833 -80.250  -5.123  1.00  1.800          H  
ATOM   5445 1HB  ARG A 358      14.448 -80.775  -5.784  1.00  2.390          H  
ATOM   5446 2HB  ARG A 358      15.053 -81.056  -7.373  1.00  2.390          H  
ATOM   5447 1HG  ARG A 358      16.432 -82.867  -6.747  1.00  2.390          H  
ATOM   5448 2HG  ARG A 358      15.897 -82.686  -5.057  1.00  2.390          H  
ATOM   5449 1HD  ARG A 358      14.131 -83.166  -7.433  1.00  2.390          H  
ATOM   5450 2HD  ARG A 358      14.724 -84.432  -6.328  1.00  2.390          H  
ATOM   5451  HE  ARG A 358      13.513 -82.678  -4.628  1.00  2.390          H  
ATOM   5452 1HH1 ARG A 358      12.407 -84.285  -7.585  1.00  2.390          H  
ATOM   5453 2HH1 ARG A 358      10.739 -84.325  -7.076  1.00  2.390          H  
ATOM   5454 1HH2 ARG A 358      11.332 -82.749  -4.001  1.00  2.390          H  
ATOM   5455 2HH2 ARG A 358      10.129 -83.457  -5.054  1.00  2.390          H  
ATOM   5456  N   GLU A 359      17.585 -80.262  -8.358  1.00  1.390          N  
ATOM   5457  CA  GLU A 359      18.604 -80.817  -9.267  1.00  1.490          C  
ATOM   5458  C   GLU A 359      20.060 -80.526  -8.814  1.00  1.760          C  
ATOM   5459  O   GLU A 359      20.897 -81.441  -8.876  1.00  2.020          O  
ATOM   5460  CB  GLU A 359      18.369 -80.355 -10.719  1.00  2.050          C  
ATOM   5461  CG  GLU A 359      17.158 -80.980 -11.389  1.00  2.050          C  
ATOM   5462  CD  GLU A 359      16.921 -80.450 -12.788  1.00  2.050          C  
ATOM   5463  OE1 GLU A 359      17.593 -79.518 -13.170  1.00  2.050          O  
ATOM   5464  OE2 GLU A 359      16.076 -80.979 -13.471  1.00  2.050          O  
ATOM   5465  H   GLU A 359      16.806 -79.694  -8.700  1.00  1.670          H  
ATOM   5466  HA  GLU A 359      18.479 -81.901  -9.267  1.00  1.790          H  
ATOM   5467 1HB  GLU A 359      18.202 -79.293 -10.766  1.00  2.460          H  
ATOM   5468 2HB  GLU A 359      19.248 -80.579 -11.323  1.00  2.460          H  
ATOM   5469 1HG  GLU A 359      17.298 -82.058 -11.438  1.00  2.460          H  
ATOM   5470 2HG  GLU A 359      16.286 -80.784 -10.772  1.00  2.460          H  
ATOM   5471  N   PRO A 360      20.391 -79.332  -8.261  1.00  2.060          N  
ATOM   5472  CA  PRO A 360      21.687 -78.951  -7.723  1.00  2.660          C  
ATOM   5473  C   PRO A 360      22.197 -79.882  -6.619  1.00  2.900          C  
ATOM   5474  O   PRO A 360      23.361 -79.791  -6.251  1.00  3.450          O  
ATOM   5475  CB  PRO A 360      21.441 -77.532  -7.214  1.00  3.990          C  
ATOM   5476  CG  PRO A 360      20.338 -77.007  -8.056  1.00  3.990          C  
ATOM   5477  CD  PRO A 360      19.448 -78.170  -8.279  1.00  3.990          C  
ATOM   5478  HA  PRO A 360      22.414 -78.912  -8.541  1.00  3.190          H  
ATOM   5479 1HB  PRO A 360      21.120 -77.566  -6.178  1.00  4.790          H  
ATOM   5480 2HB  PRO A 360      22.363 -76.930  -7.247  1.00  4.790          H  
ATOM   5481 1HG  PRO A 360      19.810 -76.193  -7.512  1.00  4.790          H  
ATOM   5482 2HG  PRO A 360      20.728 -76.571  -8.981  1.00  4.790          H  
ATOM   5483 1HD  PRO A 360      18.785 -78.185  -7.444  1.00  4.790          H  
ATOM   5484 2HD  PRO A 360      18.934 -78.029  -9.215  1.00  4.790          H  
ATOM   5485  N   ARG A 361      21.349 -80.770  -6.069  1.00  2.810          N  
ATOM   5486  CA  ARG A 361      21.744 -81.724  -5.025  1.00  3.190          C  
ATOM   5487  C   ARG A 361      22.997 -82.538  -5.374  1.00  3.630          C  
ATOM   5488  O   ARG A 361      23.605 -83.145  -4.498  1.00  3.730          O  
ATOM   5489  CB  ARG A 361      20.621 -82.710  -4.764  1.00  4.310          C  
ATOM   5490  CG  ARG A 361      20.326 -83.661  -5.934  1.00  4.310          C  
ATOM   5491  CD  ARG A 361      19.139 -84.485  -5.687  1.00  4.310          C  
ATOM   5492  NE  ARG A 361      18.813 -85.306  -6.842  1.00  4.310          N  
ATOM   5493  CZ  ARG A 361      17.822 -86.222  -6.895  1.00  4.310          C  
ATOM   5494  NH1 ARG A 361      17.057 -86.439  -5.844  1.00  4.310          N  
ATOM   5495  NH2 ARG A 361      17.622 -86.906  -8.012  1.00  4.310          N  
ATOM   5496  H   ARG A 361      20.377 -80.830  -6.382  1.00  3.370          H  
ATOM   5497  HA  ARG A 361      21.926 -81.171  -4.113  1.00  3.830          H  
ATOM   5498 1HB  ARG A 361      20.867 -83.316  -3.898  1.00  5.180          H  
ATOM   5499 2HB  ARG A 361      19.706 -82.165  -4.537  1.00  5.180          H  
ATOM   5500 1HG  ARG A 361      20.180 -83.104  -6.856  1.00  5.180          H  
ATOM   5501 2HG  ARG A 361      21.162 -84.348  -6.062  1.00  5.180          H  
ATOM   5502 1HD  ARG A 361      19.329 -85.139  -4.837  1.00  5.180          H  
ATOM   5503 2HD  ARG A 361      18.296 -83.835  -5.472  1.00  5.180          H  
ATOM   5504  HE  ARG A 361      19.373 -85.170  -7.676  1.00  5.180          H  
ATOM   5505 1HH1 ARG A 361      17.208 -85.922  -4.991  1.00  5.180          H  
ATOM   5506 2HH1 ARG A 361      16.320 -87.129  -5.887  1.00  5.180          H  
ATOM   5507 1HH2 ARG A 361      18.209 -86.742  -8.819  1.00  5.180          H  
ATOM   5508 2HH2 ARG A 361      16.885 -87.595  -8.061  1.00  5.180          H  
ATOM   5509  N   HIS A 362      23.350 -82.602  -6.664  1.00  4.360          N  
ATOM   5510  CA  HIS A 362      24.519 -83.349  -7.131  1.00  5.150          C  
ATOM   5511  C   HIS A 362      25.842 -82.610  -6.883  1.00  5.240          C  
ATOM   5512  O   HIS A 362      26.922 -83.171  -7.092  1.00  5.690          O  
ATOM   5513  CB  HIS A 362      24.424 -83.641  -8.630  1.00  6.890          C  
ATOM   5514  CG  HIS A 362      24.481 -82.409  -9.496  1.00  6.890          C  
ATOM   5515  ND1 HIS A 362      23.414 -81.555  -9.653  1.00  6.890          N  
ATOM   5516  CD2 HIS A 362      25.492 -81.889 -10.230  1.00  6.890          C  
ATOM   5517  CE1 HIS A 362      23.763 -80.566 -10.457  1.00  6.890          C  
ATOM   5518  NE2 HIS A 362      25.018 -80.743 -10.823  1.00  6.890          N  
ATOM   5519  H   HIS A 362      22.762 -82.104  -7.340  1.00  5.230          H  
ATOM   5520  HA  HIS A 362      24.570 -84.299  -6.601  1.00  6.180          H  
ATOM   5521 1HB  HIS A 362      25.236 -84.304  -8.924  1.00  8.270          H  
ATOM   5522 2HB  HIS A 362      23.487 -84.155  -8.837  1.00  8.270          H  
ATOM   5523  HD1 HIS A 362      22.436 -81.787  -9.477  1.00  8.270          H  
ATOM   5524  HD2 HIS A 362      26.520 -82.211 -10.401  1.00  8.270          H  
ATOM   5525  HE1 HIS A 362      23.046 -79.787 -10.710  1.00  8.270          H  
ATOM   5526  N   ALA A 363      25.742 -81.348  -6.476  1.00  5.150          N  
ATOM   5527  CA  ALA A 363      26.866 -80.458  -6.235  1.00  5.660          C  
ATOM   5528  C   ALA A 363      27.709 -80.901  -5.031  1.00  5.770          C  
ATOM   5529  O   ALA A 363      27.361 -81.817  -4.272  1.00  6.200          O  
ATOM   5530  CB  ALA A 363      26.375 -79.031  -6.070  1.00  7.720          C  
ATOM   5531  H   ALA A 363      24.801 -80.968  -6.352  1.00  6.180          H  
ATOM   5532  HA  ALA A 363      27.509 -80.494  -7.114  1.00  6.790          H  
ATOM   5533 1HB  ALA A 363      27.217 -78.387  -5.940  1.00  9.260          H  
ATOM   5534 2HB  ALA A 363      25.820 -78.736  -6.962  1.00  9.260          H  
ATOM   5535 3HB  ALA A 363      25.734 -78.937  -5.228  1.00  9.260          H  
ATOM   5536  N   LEU A 364      28.872 -80.267  -4.897  1.00  5.760          N  
ATOM   5537  CA  LEU A 364      29.867 -80.613  -3.886  1.00  6.260          C  
ATOM   5538  C   LEU A 364      29.664 -80.028  -2.490  1.00  6.760          C  
ATOM   5539  O   LEU A 364      30.462 -80.292  -1.589  1.00  7.150          O  
ATOM   5540  CB  LEU A 364      31.233 -80.137  -4.388  1.00  8.560          C  
ATOM   5541  CG  LEU A 364      31.768 -80.779  -5.700  1.00  8.560          C  
ATOM   5542  CD1 LEU A 364      33.045 -80.055  -6.101  1.00  8.560          C  
ATOM   5543  CD2 LEU A 364      32.043 -82.274  -5.502  1.00  8.560          C  
ATOM   5544  H   LEU A 364      29.093 -79.521  -5.541  1.00  6.910          H  
ATOM   5545  HA  LEU A 364      29.861 -81.694  -3.778  1.00  7.510          H  
ATOM   5546 1HB  LEU A 364      31.178 -79.060  -4.543  1.00 10.280          H  
ATOM   5547 2HB  LEU A 364      31.967 -80.326  -3.605  1.00 10.280          H  
ATOM   5548  HG  LEU A 364      31.036 -80.651  -6.497  1.00 10.280          H  
ATOM   5549 1HD1 LEU A 364      33.429 -80.481  -7.028  1.00 10.280          H  
ATOM   5550 2HD1 LEU A 364      32.832 -78.996  -6.251  1.00 10.280          H  
ATOM   5551 3HD1 LEU A 364      33.790 -80.168  -5.314  1.00 10.280          H  
ATOM   5552 1HD2 LEU A 364      32.428 -82.695  -6.432  1.00 10.280          H  
ATOM   5553 2HD2 LEU A 364      32.784 -82.408  -4.712  1.00 10.280          H  
ATOM   5554 3HD2 LEU A 364      31.130 -82.797  -5.233  1.00 10.280          H  
ATOM   5555  N   ALA A 365      28.635 -79.223  -2.297  1.00  6.970          N  
ATOM   5556  CA  ALA A 365      28.411 -78.631  -0.986  1.00  7.650          C  
ATOM   5557  C   ALA A 365      26.955 -78.319  -0.746  1.00  8.040          C  
ATOM   5558  O   ALA A 365      26.227 -77.955  -1.658  1.00  8.240          O  
ATOM   5559  CB  ALA A 365      29.217 -77.350  -0.845  1.00 10.440          C  
ATOM   5560  H   ALA A 365      28.015 -79.035  -3.070  1.00  8.360          H  
ATOM   5561  HA  ALA A 365      28.731 -79.349  -0.231  1.00  9.180          H  
ATOM   5562 1HB  ALA A 365      29.065 -76.926   0.146  1.00 12.530          H  
ATOM   5563 2HB  ALA A 365      30.275 -77.572  -0.987  1.00 12.530          H  
ATOM   5564 3HB  ALA A 365      28.896 -76.640  -1.593  1.00 12.530          H  
ATOM   5565  N   ALA A 366      26.551 -78.314   0.523  1.00  8.430          N  
ATOM   5566  CA  ALA A 366      25.175 -77.961   0.870  1.00  9.090          C  
ATOM   5567  C   ALA A 366      24.815 -76.568   0.388  1.00  9.080          C  
ATOM   5568  O   ALA A 366      23.689 -76.307  -0.037  1.00  9.510          O  
ATOM   5569  CB  ALA A 366      24.974 -78.041   2.365  1.00 12.460          C  
ATOM   5570  H   ALA A 366      27.189 -78.610   1.248  1.00 10.120          H  
ATOM   5571  HA  ALA A 366      24.518 -78.665   0.393  1.00 10.910          H  
ATOM   5572 1HB  ALA A 366      23.938 -77.801   2.602  1.00 14.950          H  
ATOM   5573 2HB  ALA A 366      25.202 -79.048   2.711  1.00 14.950          H  
ATOM   5574 3HB  ALA A 366      25.633 -77.326   2.861  1.00 14.950          H  
ATOM   5575  N   ASP A 367      25.790 -75.677   0.422  1.00  8.820          N  
ATOM   5576  CA  ASP A 367      25.631 -74.289   0.041  1.00  8.980          C  
ATOM   5577  C   ASP A 367      25.265 -74.137  -1.438  1.00  8.700          C  
ATOM   5578  O   ASP A 367      24.769 -73.094  -1.868  1.00  8.960          O  
ATOM   5579  CB  ASP A 367      26.936 -73.561   0.334  1.00 12.510          C  
ATOM   5580  CG  ASP A 367      27.243 -73.510   1.851  1.00 12.510          C  
ATOM   5581  OD1 ASP A 367      26.389 -73.830   2.653  1.00 12.510          O  
ATOM   5582  OD2 ASP A 367      28.326 -73.123   2.201  1.00 12.510          O  
ATOM   5583  H   ASP A 367      26.683 -75.957   0.801  1.00 10.580          H  
ATOM   5584  HA  ASP A 367      24.831 -73.854   0.642  1.00 10.780          H  
ATOM   5585 1HB  ASP A 367      27.756 -74.061  -0.182  1.00 15.010          H  
ATOM   5586 2HB  ASP A 367      26.878 -72.542  -0.051  1.00 15.010          H  
ATOM   5587  N   MET A 368      25.585 -75.156  -2.232  1.00  8.400          N  
ATOM   5588  CA  MET A 368      25.344 -75.177  -3.657  1.00  8.430          C  
ATOM   5589  C   MET A 368      24.016 -75.847  -4.009  1.00  8.480          C  
ATOM   5590  O   MET A 368      23.697 -75.961  -5.194  1.00  8.760          O  
ATOM   5591  CB  MET A 368      26.482 -75.933  -4.338  1.00 11.790          C  
ATOM   5592  CG  MET A 368      27.857 -75.287  -4.194  1.00 11.790          C  
ATOM   5593  SD  MET A 368      29.218 -76.321  -4.853  1.00 11.790          S  
ATOM   5594  CE  MET A 368      29.049 -76.156  -6.632  1.00 11.790          C  
ATOM   5595  H   MET A 368      25.955 -76.013  -1.820  1.00 10.080          H  
ATOM   5596  HA  MET A 368      25.312 -74.152  -4.020  1.00 10.120          H  
ATOM   5597 1HB  MET A 368      26.534 -76.932  -3.920  1.00 14.150          H  
ATOM   5598 2HB  MET A 368      26.254 -76.029  -5.394  1.00 14.150          H  
ATOM   5599 1HG  MET A 368      27.857 -74.338  -4.726  1.00 14.150          H  
ATOM   5600 2HG  MET A 368      28.051 -75.079  -3.147  1.00 14.150          H  
ATOM   5601 1HE  MET A 368      29.825 -76.743  -7.126  1.00 14.150          H  
ATOM   5602 2HE  MET A 368      28.073 -76.501  -6.956  1.00 14.150          H  
ATOM   5603 3HE  MET A 368      29.163 -75.106  -6.909  1.00 14.150          H  
ATOM   5604  N   TYR A 369      23.282 -76.352  -3.001  1.00  8.430          N  
ATOM   5605  CA  TYR A 369      22.062 -77.101  -3.277  1.00  8.650          C  
ATOM   5606  C   TYR A 369      20.799 -76.243  -3.365  1.00  8.410          C  
ATOM   5607  O   TYR A 369      20.411 -75.787  -4.434  1.00  8.740          O  
ATOM   5608  CB  TYR A 369      21.839 -78.187  -2.198  1.00 12.020          C  
ATOM   5609  CG  TYR A 369      22.892 -79.286  -2.121  1.00 12.020          C  
ATOM   5610  CD1 TYR A 369      23.820 -79.443  -3.097  1.00 12.020          C  
ATOM   5611  CD2 TYR A 369      22.913 -80.157  -1.036  1.00 12.020          C  
ATOM   5612  CE1 TYR A 369      24.740 -80.406  -3.008  1.00 12.020          C  
ATOM   5613  CE2 TYR A 369      23.886 -81.146  -0.965  1.00 12.020          C  
ATOM   5614  CZ  TYR A 369      24.802 -81.247  -1.978  1.00 12.020          C  
ATOM   5615  OH  TYR A 369      25.806 -82.201  -1.982  1.00 12.020          O  
ATOM   5616  H   TYR A 369      23.571 -76.219  -2.027  1.00 10.120          H  
ATOM   5617  HA  TYR A 369      22.171 -77.582  -4.241  1.00 10.380          H  
ATOM   5618 1HB  TYR A 369      21.799 -77.720  -1.217  1.00 14.430          H  
ATOM   5619 2HB  TYR A 369      20.883 -78.662  -2.374  1.00 14.430          H  
ATOM   5620  HD1 TYR A 369      23.849 -78.809  -3.960  1.00 14.430          H  
ATOM   5621  HD2 TYR A 369      22.181 -80.053  -0.240  1.00 14.430          H  
ATOM   5622  HE1 TYR A 369      25.438 -80.506  -3.772  1.00 14.430          H  
ATOM   5623  HE2 TYR A 369      23.924 -81.827  -0.118  1.00 14.430          H  
ATOM   5624  HH  TYR A 369      26.348 -82.111  -2.824  1.00 14.430          H  
ATOM   5625  N   GLY A 370      20.160 -75.989  -2.217  1.00  8.090          N  
ATOM   5626  CA  GLY A 370      18.891 -75.251  -2.171  1.00  8.130          C  
ATOM   5627  C   GLY A 370      17.700 -76.218  -2.243  1.00  7.910          C  
ATOM   5628  O   GLY A 370      16.554 -75.832  -2.018  1.00  8.520          O  
ATOM   5629  H   GLY A 370      20.538 -76.337  -1.349  1.00  9.710          H  
ATOM   5630 1HA  GLY A 370      18.835 -74.668  -1.249  1.00  9.760          H  
ATOM   5631 2HA  GLY A 370      18.843 -74.552  -3.003  1.00  9.760          H  
ATOM   5632  N   ARG A 371      18.013 -77.501  -2.454  1.00  7.310          N  
ATOM   5633  CA  ARG A 371      17.074 -78.608  -2.596  1.00  7.480          C  
ATOM   5634  C   ARG A 371      15.953 -78.517  -1.577  1.00  7.330          C  
ATOM   5635  O   ARG A 371      16.235 -78.325  -0.402  1.00  6.720          O  
ATOM   5636  CB  ARG A 371      17.858 -79.923  -2.514  1.00 10.400          C  
ATOM   5637  CG  ARG A 371      18.496 -80.242  -1.200  1.00 10.400          C  
ATOM   5638  CD  ARG A 371      19.360 -81.448  -1.272  1.00 10.400          C  
ATOM   5639  NE  ARG A 371      19.937 -81.777   0.031  1.00 10.400          N  
ATOM   5640  CZ  ARG A 371      20.808 -82.782   0.274  1.00 10.400          C  
ATOM   5641  NH1 ARG A 371      21.216 -83.566  -0.701  1.00 10.400          N  
ATOM   5642  NH2 ARG A 371      21.260 -82.977   1.502  1.00 10.400          N  
ATOM   5643  H   ARG A 371      18.987 -77.701  -2.605  1.00  8.770          H  
ATOM   5644  HA  ARG A 371      16.650 -78.554  -3.561  1.00  8.980          H  
ATOM   5645 1HB  ARG A 371      17.224 -80.763  -2.755  1.00 12.480          H  
ATOM   5646 2HB  ARG A 371      18.655 -79.900  -3.262  1.00 12.480          H  
ATOM   5647 1HG  ARG A 371      19.057 -79.394  -0.810  1.00 12.480          H  
ATOM   5648 2HG  ARG A 371      17.716 -80.491  -0.542  1.00 12.480          H  
ATOM   5649 1HD  ARG A 371      18.767 -82.295  -1.612  1.00 12.480          H  
ATOM   5650 2HD  ARG A 371      20.173 -81.264  -1.972  1.00 12.480          H  
ATOM   5651  HE  ARG A 371      19.656 -81.206   0.820  1.00 12.480          H  
ATOM   5652 1HH1 ARG A 371      20.885 -83.424  -1.639  1.00 12.480          H  
ATOM   5653 2HH1 ARG A 371      21.872 -84.312  -0.512  1.00 12.480          H  
ATOM   5654 1HH2 ARG A 371      20.957 -82.377   2.258  1.00 12.480          H  
ATOM   5655 2HH2 ARG A 371      21.912 -83.725   1.690  1.00 12.480          H  
ATOM   5656  N   PRO A 372      14.685 -78.831  -1.960  1.00  8.080          N  
ATOM   5657  CA  PRO A 372      13.450 -78.666  -1.203  1.00  8.240          C  
ATOM   5658  C   PRO A 372      13.270 -79.637  -0.054  1.00  7.700          C  
ATOM   5659  O   PRO A 372      12.348 -80.453  -0.044  1.00  7.610          O  
ATOM   5660  CB  PRO A 372      12.386 -78.940  -2.259  1.00 12.360          C  
ATOM   5661  CG  PRO A 372      13.026 -79.954  -3.130  1.00 12.360          C  
ATOM   5662  CD  PRO A 372      14.458 -79.522  -3.220  1.00 12.360          C  
ATOM   5663  HA  PRO A 372      13.382 -77.627  -0.848  1.00  9.890          H  
ATOM   5664 1HB  PRO A 372      11.451 -79.289  -1.797  1.00 14.830          H  
ATOM   5665 2HB  PRO A 372      12.145 -78.017  -2.806  1.00 14.830          H  
ATOM   5666 1HG  PRO A 372      12.908 -80.952  -2.682  1.00 14.830          H  
ATOM   5667 2HG  PRO A 372      12.526 -79.988  -4.105  1.00 14.830          H  
ATOM   5668 1HD  PRO A 372      15.088 -80.397  -3.328  1.00 14.830          H  
ATOM   5669 2HD  PRO A 372      14.523 -78.841  -4.045  1.00 14.830          H  
ATOM   5670  N   THR A 373      14.161 -79.525   0.896  1.00  7.670          N  
ATOM   5671  CA  THR A 373      14.187 -80.286   2.121  1.00  7.550          C  
ATOM   5672  C   THR A 373      14.404 -79.323   3.273  1.00  6.890          C  
ATOM   5673  O   THR A 373      14.364 -78.102   3.113  1.00  6.810          O  
ATOM   5674  CB  THR A 373      15.231 -81.412   2.113  1.00 10.620          C  
ATOM   5675  OG1 THR A 373      15.011 -82.244   3.272  1.00 10.620          O  
ATOM   5676  CG2 THR A 373      16.640 -80.863   2.140  1.00 10.620          C  
ATOM   5677  H   THR A 373      14.905 -78.852   0.739  1.00  9.200          H  
ATOM   5678  HA  THR A 373      13.212 -80.754   2.262  1.00  9.060          H  
ATOM   5679  HB  THR A 373      15.099 -82.003   1.206  1.00 12.740          H  
ATOM   5680  HG1 THR A 373      14.238 -82.810   3.111  1.00 12.740          H  
ATOM   5681 1HG2 THR A 373      17.353 -81.685   2.110  1.00 12.740          H  
ATOM   5682 2HG2 THR A 373      16.775 -80.229   1.300  1.00 12.740          H  
ATOM   5683 3HG2 THR A 373      16.813 -80.310   3.001  1.00 12.740          H  
ATOM   5684  N   MET A 374      14.624 -79.850   4.456  1.00  6.720          N  
ATOM   5685  CA  MET A 374      14.768 -79.001   5.644  1.00  6.430          C  
ATOM   5686  C   MET A 374      15.940 -78.006   5.576  1.00  5.640          C  
ATOM   5687  O   MET A 374      15.942 -76.993   6.272  1.00  5.760          O  
ATOM   5688  CB  MET A 374      14.894 -79.863   6.893  1.00  9.120          C  
ATOM   5689  CG  MET A 374      13.608 -80.604   7.280  1.00  9.120          C  
ATOM   5690  SD  MET A 374      12.182 -79.498   7.561  1.00  9.120          S  
ATOM   5691  CE  MET A 374      12.658 -78.573   9.022  1.00  9.120          C  
ATOM   5692  H   MET A 374      14.695 -80.864   4.501  1.00  8.060          H  
ATOM   5693  HA  MET A 374      13.860 -78.407   5.734  1.00  7.720          H  
ATOM   5694 1HB  MET A 374      15.664 -80.616   6.725  1.00 10.940          H  
ATOM   5695 2HB  MET A 374      15.224 -79.255   7.730  1.00 10.940          H  
ATOM   5696 1HG  MET A 374      13.345 -81.302   6.489  1.00 10.940          H  
ATOM   5697 2HG  MET A 374      13.782 -81.176   8.191  1.00 10.940          H  
ATOM   5698 1HE  MET A 374      11.860 -77.877   9.284  1.00 10.940          H  
ATOM   5699 2HE  MET A 374      12.826 -79.261   9.852  1.00 10.940          H  
ATOM   5700 3HE  MET A 374      13.570 -78.011   8.824  1.00 10.940          H  
ATOM   5701  N   THR A 375      16.925 -78.293   4.737  1.00  5.160          N  
ATOM   5702  CA  THR A 375      18.118 -77.483   4.553  1.00  4.850          C  
ATOM   5703  C   THR A 375      17.995 -76.557   3.342  1.00  3.810          C  
ATOM   5704  O   THR A 375      18.960 -75.896   2.956  1.00  3.960          O  
ATOM   5705  CB  THR A 375      19.354 -78.380   4.379  1.00  6.910          C  
ATOM   5706  OG1 THR A 375      19.202 -79.181   3.203  1.00  6.910          O  
ATOM   5707  CG2 THR A 375      19.473 -79.301   5.580  1.00  6.910          C  
ATOM   5708  H   THR A 375      16.848 -79.136   4.199  1.00  6.190          H  
ATOM   5709  HA  THR A 375      18.258 -76.863   5.438  1.00  5.820          H  
ATOM   5710  HB  THR A 375      20.251 -77.766   4.292  1.00  8.300          H  
ATOM   5711  HG1 THR A 375      19.307 -78.617   2.427  1.00  8.300          H  
ATOM   5712 1HG2 THR A 375      20.345 -79.942   5.457  1.00  8.300          H  
ATOM   5713 2HG2 THR A 375      19.584 -78.703   6.484  1.00  8.300          H  
ATOM   5714 3HG2 THR A 375      18.582 -79.919   5.664  1.00  8.300          H  
ATOM   5715  N   ALA A 376      16.821 -76.541   2.710  1.00  3.200          N  
ATOM   5716  CA  ALA A 376      16.568 -75.717   1.537  1.00  2.500          C  
ATOM   5717  C   ALA A 376      16.710 -74.231   1.795  1.00  1.650          C  
ATOM   5718  O   ALA A 376      17.141 -73.473   0.929  1.00  2.330          O  
ATOM   5719  CB  ALA A 376      15.143 -75.919   1.058  1.00  3.780          C  
ATOM   5720  H   ALA A 376      16.055 -77.117   3.063  1.00  3.840          H  
ATOM   5721  HA  ALA A 376      17.269 -76.021   0.760  1.00  3.000          H  
ATOM   5722 1HB  ALA A 376      14.987 -75.336   0.164  1.00  4.540          H  
ATOM   5723 2HB  ALA A 376      14.962 -76.919   0.851  1.00  4.540          H  
ATOM   5724 3HB  ALA A 376      14.448 -75.606   1.830  1.00  4.540          H  
ATOM   5725  N   GLU A 377      16.243 -73.796   2.980  1.00  0.850          N  
ATOM   5726  CA  GLU A 377      16.127 -72.389   3.321  1.00  0.650          C  
ATOM   5727  C   GLU A 377      15.214 -71.747   2.276  1.00  0.530          C  
ATOM   5728  O   GLU A 377      15.242 -70.540   2.039  1.00  0.660          O  
ATOM   5729  CB  GLU A 377      17.499 -71.713   3.417  1.00  0.990          C  
ATOM   5730  CG  GLU A 377      18.409 -72.302   4.513  1.00  0.990          C  
ATOM   5731  CD  GLU A 377      19.714 -71.564   4.644  1.00  0.990          C  
ATOM   5732  OE1 GLU A 377      20.039 -70.854   3.733  1.00  0.990          O  
ATOM   5733  OE2 GLU A 377      20.374 -71.704   5.652  1.00  0.990          O  
ATOM   5734  H   GLU A 377      15.927 -74.470   3.664  1.00  1.020          H  
ATOM   5735  HA  GLU A 377      15.645 -72.300   4.294  1.00  0.780          H  
ATOM   5736 1HB  GLU A 377      18.028 -71.784   2.476  1.00  1.190          H  
ATOM   5737 2HB  GLU A 377      17.366 -70.648   3.630  1.00  1.190          H  
ATOM   5738 1HG  GLU A 377      17.883 -72.266   5.465  1.00  1.190          H  
ATOM   5739 2HG  GLU A 377      18.609 -73.349   4.277  1.00  1.190          H  
ATOM   5740  N   ALA A 378      14.328 -72.573   1.726  1.00  0.840          N  
ATOM   5741  CA  ALA A 378      13.373 -72.178   0.738  1.00  0.890          C  
ATOM   5742  C   ALA A 378      12.071 -72.870   0.991  1.00  0.830          C  
ATOM   5743  O   ALA A 378      12.019 -74.064   1.312  1.00  1.190          O  
ATOM   5744  CB  ALA A 378      13.825 -72.529  -0.669  1.00  1.230          C  
ATOM   5745  H   ALA A 378      14.387 -73.543   1.984  1.00  1.010          H  
ATOM   5746  HA  ALA A 378      13.241 -71.121   0.824  1.00  1.070          H  
ATOM   5747 1HB  ALA A 378      13.067 -72.201  -1.379  1.00  1.470          H  
ATOM   5748 2HB  ALA A 378      14.736 -72.059  -0.894  1.00  1.470          H  
ATOM   5749 3HB  ALA A 378      13.951 -73.591  -0.753  1.00  1.470          H  
ATOM   5750  N   ARG A 379      11.018 -72.125   0.784  1.00  0.510          N  
ATOM   5751  CA  ARG A 379       9.672 -72.642   0.891  1.00  0.500          C  
ATOM   5752  C   ARG A 379       8.898 -72.155  -0.287  1.00  0.360          C  
ATOM   5753  O   ARG A 379       9.159 -71.068  -0.803  1.00  0.310          O  
ATOM   5754  CB  ARG A 379       8.976 -72.204   2.173  1.00  0.700          C  
ATOM   5755  CG  ARG A 379       9.592 -72.711   3.475  1.00  0.700          C  
ATOM   5756  CD  ARG A 379       9.394 -74.181   3.655  1.00  0.700          C  
ATOM   5757  NE  ARG A 379       9.904 -74.634   4.925  1.00  0.700          N  
ATOM   5758  CZ  ARG A 379      11.165 -75.012   5.186  1.00  0.700          C  
ATOM   5759  NH1 ARG A 379      12.108 -75.015   4.251  1.00  0.700          N  
ATOM   5760  NH2 ARG A 379      11.430 -75.376   6.428  1.00  0.700          N  
ATOM   5761  H   ARG A 379      11.182 -71.137   0.554  1.00  0.610          H  
ATOM   5762  HA  ARG A 379       9.700 -73.729   0.845  1.00  0.600          H  
ATOM   5763 1HB  ARG A 379       8.965 -71.132   2.217  1.00  0.840          H  
ATOM   5764 2HB  ARG A 379       7.936 -72.534   2.148  1.00  0.840          H  
ATOM   5765 1HG  ARG A 379      10.657 -72.491   3.495  1.00  0.840          H  
ATOM   5766 2HG  ARG A 379       9.109 -72.216   4.319  1.00  0.840          H  
ATOM   5767 1HD  ARG A 379       8.326 -74.402   3.627  1.00  0.840          H  
ATOM   5768 2HD  ARG A 379       9.894 -74.737   2.871  1.00  0.840          H  
ATOM   5769  HE  ARG A 379       9.249 -74.680   5.723  1.00  0.840          H  
ATOM   5770 1HH1 ARG A 379      11.905 -74.726   3.274  1.00  0.840          H  
ATOM   5771 2HH1 ARG A 379      13.040 -75.312   4.491  1.00  0.840          H  
ATOM   5772 1HH2 ARG A 379      10.650 -75.340   7.109  1.00  0.840          H  
ATOM   5773 2HH2 ARG A 379      12.360 -75.653   6.705  1.00  0.840          H  
ATOM   5774  N   LEU A 380       7.993 -72.974  -0.757  1.00  0.380          N  
ATOM   5775  CA  LEU A 380       7.194 -72.553  -1.872  1.00  0.370          C  
ATOM   5776  C   LEU A 380       5.752 -72.501  -1.421  1.00  0.430          C  
ATOM   5777  O   LEU A 380       5.308 -73.365  -0.659  1.00  0.490          O  
ATOM   5778  CB  LEU A 380       7.398 -73.538  -3.000  1.00  0.520          C  
ATOM   5779  CG  LEU A 380       8.884 -73.824  -3.416  1.00  0.520          C  
ATOM   5780  CD1 LEU A 380       8.868 -74.895  -4.450  1.00  0.520          C  
ATOM   5781  CD2 LEU A 380       9.586 -72.564  -3.945  1.00  0.520          C  
ATOM   5782  H   LEU A 380       7.831 -73.872  -0.319  1.00  0.460          H  
ATOM   5783  HA  LEU A 380       7.482 -71.554  -2.190  1.00  0.440          H  
ATOM   5784 1HB  LEU A 380       6.925 -74.478  -2.734  1.00  0.630          H  
ATOM   5785 2HB  LEU A 380       6.904 -73.116  -3.869  1.00  0.630          H  
ATOM   5786  HG  LEU A 380       9.439 -74.197  -2.556  1.00  0.630          H  
ATOM   5787 1HD1 LEU A 380       9.888 -75.121  -4.733  1.00  0.630          H  
ATOM   5788 2HD1 LEU A 380       8.392 -75.788  -4.049  1.00  0.630          H  
ATOM   5789 3HD1 LEU A 380       8.315 -74.561  -5.311  1.00  0.630          H  
ATOM   5790 1HD2 LEU A 380      10.603 -72.806  -4.229  1.00  0.630          H  
ATOM   5791 2HD2 LEU A 380       9.076 -72.195  -4.790  1.00  0.630          H  
ATOM   5792 3HD2 LEU A 380       9.610 -71.795  -3.184  1.00  0.630          H  
ATOM   5793  N   VAL A 381       5.031 -71.489  -1.872  1.00  0.410          N  
ATOM   5794  CA  VAL A 381       3.623 -71.353  -1.516  1.00  0.440          C  
ATOM   5795  C   VAL A 381       2.794 -71.062  -2.758  1.00  0.410          C  
ATOM   5796  O   VAL A 381       3.336 -70.572  -3.750  1.00  0.420          O  
ATOM   5797  CB  VAL A 381       3.462 -70.214  -0.468  1.00  0.600          C  
ATOM   5798  CG1 VAL A 381       4.252 -70.540   0.806  1.00  0.600          C  
ATOM   5799  CG2 VAL A 381       3.963 -68.893  -1.051  1.00  0.600          C  
ATOM   5800  H   VAL A 381       5.488 -70.819  -2.501  1.00  0.490          H  
ATOM   5801  HA  VAL A 381       3.277 -72.289  -1.079  1.00  0.530          H  
ATOM   5802  HB  VAL A 381       2.408 -70.125  -0.189  1.00  0.720          H  
ATOM   5803 1HG1 VAL A 381       4.113 -69.740   1.535  1.00  0.720          H  
ATOM   5804 2HG1 VAL A 381       3.889 -71.479   1.224  1.00  0.720          H  
ATOM   5805 3HG1 VAL A 381       5.307 -70.631   0.579  1.00  0.720          H  
ATOM   5806 1HG2 VAL A 381       3.867 -68.109  -0.321  1.00  0.720          H  
ATOM   5807 2HG2 VAL A 381       5.010 -68.990  -1.324  1.00  0.720          H  
ATOM   5808 3HG2 VAL A 381       3.370 -68.642  -1.920  1.00  0.720          H  
ATOM   5809  N   ARG A 382       1.493 -71.302  -2.701  1.00  0.440          N  
ATOM   5810  CA  ARG A 382       0.675 -70.872  -3.820  1.00  0.440          C  
ATOM   5811  C   ARG A 382       0.216 -69.460  -3.509  1.00  0.480          C  
ATOM   5812  O   ARG A 382      -0.314 -69.209  -2.432  1.00  0.570          O  
ATOM   5813  CB  ARG A 382      -0.505 -71.801  -4.086  1.00  0.620          C  
ATOM   5814  CG  ARG A 382      -1.205 -71.518  -5.427  1.00  0.620          C  
ATOM   5815  CD  ARG A 382      -2.379 -70.603  -5.312  1.00  0.620          C  
ATOM   5816  NE  ARG A 382      -2.913 -70.304  -6.617  1.00  0.620          N  
ATOM   5817  CZ  ARG A 382      -4.069 -69.706  -6.888  1.00  0.620          C  
ATOM   5818  NH1 ARG A 382      -4.920 -69.345  -5.942  1.00  0.620          N  
ATOM   5819  NH2 ARG A 382      -4.309 -69.488  -8.156  1.00  0.620          N  
ATOM   5820  H   ARG A 382       1.079 -71.735  -1.885  1.00  0.530          H  
ATOM   5821  HA  ARG A 382       1.281 -70.844  -4.725  1.00  0.530          H  
ATOM   5822 1HB  ARG A 382      -0.165 -72.835  -4.098  1.00  0.740          H  
ATOM   5823 2HB  ARG A 382      -1.242 -71.699  -3.291  1.00  0.740          H  
ATOM   5824 1HG  ARG A 382      -0.506 -71.081  -6.130  1.00  0.740          H  
ATOM   5825 2HG  ARG A 382      -1.566 -72.455  -5.838  1.00  0.740          H  
ATOM   5826 1HD  ARG A 382      -3.151 -71.100  -4.731  1.00  0.740          H  
ATOM   5827 2HD  ARG A 382      -2.119 -69.669  -4.841  1.00  0.740          H  
ATOM   5828  HE  ARG A 382      -2.322 -70.498  -7.443  1.00  0.740          H  
ATOM   5829 1HH1 ARG A 382      -4.709 -69.520  -4.972  1.00  0.740          H  
ATOM   5830 2HH1 ARG A 382      -5.789 -68.889  -6.190  1.00  0.740          H  
ATOM   5831 1HH2 ARG A 382      -3.576 -69.785  -8.821  1.00  0.740          H  
ATOM   5832 2HH2 ARG A 382      -5.156 -69.029  -8.464  1.00  0.740          H  
ATOM   5833  N   LEU A 383       0.447 -68.557  -4.447  1.00  0.450          N  
ATOM   5834  CA  LEU A 383       0.110 -67.149  -4.339  1.00  0.520          C  
ATOM   5835  C   LEU A 383      -0.296 -66.515  -5.655  1.00  0.490          C  
ATOM   5836  O   LEU A 383       0.522 -66.350  -6.554  1.00  0.500          O  
ATOM   5837  CB  LEU A 383       1.345 -66.392  -3.826  1.00  0.700          C  
ATOM   5838  CG  LEU A 383       1.284 -64.826  -3.729  1.00  0.700          C  
ATOM   5839  CD1 LEU A 383       0.231 -64.395  -2.768  1.00  0.700          C  
ATOM   5840  CD2 LEU A 383       2.662 -64.307  -3.271  1.00  0.700          C  
ATOM   5841  H   LEU A 383       0.873 -68.884  -5.305  1.00  0.540          H  
ATOM   5842  HA  LEU A 383      -0.713 -67.054  -3.631  1.00  0.620          H  
ATOM   5843 1HB  LEU A 383       1.605 -66.787  -2.849  1.00  0.840          H  
ATOM   5844 2HB  LEU A 383       2.144 -66.623  -4.509  1.00  0.840          H  
ATOM   5845  HG  LEU A 383       1.047 -64.401  -4.709  1.00  0.840          H  
ATOM   5846 1HD1 LEU A 383       0.220 -63.307  -2.719  1.00  0.840          H  
ATOM   5847 2HD1 LEU A 383      -0.746 -64.746  -3.091  1.00  0.840          H  
ATOM   5848 3HD1 LEU A 383       0.459 -64.805  -1.790  1.00  0.840          H  
ATOM   5849 1HD2 LEU A 383       2.637 -63.220  -3.208  1.00  0.840          H  
ATOM   5850 2HD2 LEU A 383       2.905 -64.721  -2.292  1.00  0.840          H  
ATOM   5851 3HD2 LEU A 383       3.423 -64.608  -3.988  1.00  0.840          H  
ATOM   5852  N   ASP A 384      -1.526 -66.055  -5.738  1.00  0.530          N  
ATOM   5853  CA  ASP A 384      -2.003 -65.381  -6.934  1.00  0.540          C  
ATOM   5854  C   ASP A 384      -2.261 -63.927  -6.572  1.00  0.430          C  
ATOM   5855  O   ASP A 384      -3.241 -63.674  -5.876  1.00  0.560          O  
ATOM   5856  CB  ASP A 384      -3.268 -66.019  -7.498  1.00  0.750          C  
ATOM   5857  CG  ASP A 384      -3.770 -65.316  -8.803  1.00  0.750          C  
ATOM   5858  OD1 ASP A 384      -3.434 -64.148  -9.018  1.00  0.750          O  
ATOM   5859  OD2 ASP A 384      -4.451 -65.956  -9.582  1.00  0.750          O  
ATOM   5860  H   ASP A 384      -2.156 -66.198  -4.961  1.00  0.640          H  
ATOM   5861  HA  ASP A 384      -1.250 -65.471  -7.707  1.00  0.650          H  
ATOM   5862 1HB  ASP A 384      -3.055 -67.056  -7.728  1.00  0.900          H  
ATOM   5863 2HB  ASP A 384      -4.063 -65.999  -6.750  1.00  0.900          H  
ATOM   5864  N   PRO A 385      -1.414 -62.956  -6.981  1.00  0.290          N  
ATOM   5865  CA  PRO A 385      -1.497 -61.537  -6.649  1.00  0.190          C  
ATOM   5866  C   PRO A 385      -2.886 -60.934  -6.820  1.00  0.170          C  
ATOM   5867  O   PRO A 385      -3.229 -59.966  -6.146  1.00  0.190          O  
ATOM   5868  CB  PRO A 385      -0.519 -60.922  -7.656  1.00  0.290          C  
ATOM   5869  CG  PRO A 385       0.514 -62.003  -7.881  1.00  0.290          C  
ATOM   5870  CD  PRO A 385      -0.260 -63.291  -7.857  1.00  0.290          C  
ATOM   5871  HA  PRO A 385      -1.148 -61.391  -5.615  1.00  0.230          H  
ATOM   5872 1HB  PRO A 385      -1.062 -60.661  -8.581  1.00  0.340          H  
ATOM   5873 2HB  PRO A 385      -0.116 -59.994  -7.281  1.00  0.340          H  
ATOM   5874 1HG  PRO A 385       1.042 -61.841  -8.834  1.00  0.340          H  
ATOM   5875 2HG  PRO A 385       1.279 -61.979  -7.092  1.00  0.340          H  
ATOM   5876 1HD  PRO A 385      -0.600 -63.575  -8.869  1.00  0.340          H  
ATOM   5877 2HD  PRO A 385       0.387 -64.051  -7.397  1.00  0.340          H  
ATOM   5878  N   LEU A 386      -3.657 -61.444  -7.778  1.00  0.320          N  
ATOM   5879  CA  LEU A 386      -4.995 -60.939  -8.012  1.00  0.390          C  
ATOM   5880  C   LEU A 386      -5.967 -61.231  -6.878  1.00  0.430          C  
ATOM   5881  O   LEU A 386      -7.023 -60.606  -6.805  1.00  0.630          O  
ATOM   5882  CB  LEU A 386      -5.520 -61.407  -9.359  1.00  0.520          C  
ATOM   5883  CG  LEU A 386      -4.800 -60.786 -10.585  1.00  0.520          C  
ATOM   5884  CD1 LEU A 386      -5.323 -61.441 -11.838  1.00  0.520          C  
ATOM   5885  CD2 LEU A 386      -5.043 -59.260 -10.622  1.00  0.520          C  
ATOM   5886  H   LEU A 386      -3.364 -62.263  -8.338  1.00  0.380          H  
ATOM   5887  HA  LEU A 386      -4.926 -59.864  -8.036  1.00  0.470          H  
ATOM   5888 1HB  LEU A 386      -5.402 -62.494  -9.416  1.00  0.620          H  
ATOM   5889 2HB  LEU A 386      -6.581 -61.166  -9.428  1.00  0.620          H  
ATOM   5890  HG  LEU A 386      -3.729 -60.979 -10.532  1.00  0.620          H  
ATOM   5891 1HD1 LEU A 386      -4.827 -61.020 -12.710  1.00  0.620          H  
ATOM   5892 2HD1 LEU A 386      -5.124 -62.515 -11.794  1.00  0.620          H  
ATOM   5893 3HD1 LEU A 386      -6.388 -61.276 -11.911  1.00  0.620          H  
ATOM   5894 1HD2 LEU A 386      -4.578 -58.872 -11.464  1.00  0.620          H  
ATOM   5895 2HD2 LEU A 386      -6.093 -59.065 -10.678  1.00  0.620          H  
ATOM   5896 3HD2 LEU A 386      -4.646 -58.752  -9.766  1.00  0.620          H  
ATOM   5897  N   ASP A 387      -5.698 -62.287  -6.111  1.00  0.340          N  
ATOM   5898  CA  ASP A 387      -6.532 -62.734  -5.009  1.00  0.360          C  
ATOM   5899  C   ASP A 387      -5.950 -62.268  -3.651  1.00  0.350          C  
ATOM   5900  O   ASP A 387      -5.110 -62.980  -3.082  1.00  0.430          O  
ATOM   5901  CB  ASP A 387      -6.635 -64.265  -5.059  1.00  0.500          C  
ATOM   5902  CG  ASP A 387      -7.538 -64.885  -3.993  1.00  0.500          C  
ATOM   5903  OD1 ASP A 387      -7.811 -64.237  -2.986  1.00  0.500          O  
ATOM   5904  OD2 ASP A 387      -7.949 -66.004  -4.179  1.00  0.500          O  
ATOM   5905  H   ASP A 387      -4.797 -62.754  -6.230  1.00  0.410          H  
ATOM   5906  HA  ASP A 387      -7.528 -62.344  -5.165  1.00  0.430          H  
ATOM   5907 1HB  ASP A 387      -7.007 -64.561  -6.041  1.00  0.600          H  
ATOM   5908 2HB  ASP A 387      -5.632 -64.688  -4.963  1.00  0.600          H  
ATOM   5909  N   PRO A 388      -6.335 -61.077  -3.113  1.00  0.300          N  
ATOM   5910  CA  PRO A 388      -5.796 -60.503  -1.890  1.00  0.310          C  
ATOM   5911  C   PRO A 388      -6.106 -61.346  -0.662  1.00  0.260          C  
ATOM   5912  O   PRO A 388      -5.402 -61.263   0.341  1.00  0.280          O  
ATOM   5913  CB  PRO A 388      -6.487 -59.145  -1.810  1.00  0.460          C  
ATOM   5914  CG  PRO A 388      -7.766 -59.307  -2.611  1.00  0.460          C  
ATOM   5915  CD  PRO A 388      -7.413 -60.257  -3.726  1.00  0.460          C  
ATOM   5916  HA  PRO A 388      -4.713 -60.367  -2.009  1.00  0.370          H  
ATOM   5917 1HB  PRO A 388      -6.667 -58.877  -0.753  1.00  0.560          H  
ATOM   5918 2HB  PRO A 388      -5.811 -58.386  -2.216  1.00  0.560          H  
ATOM   5919 1HG  PRO A 388      -8.576 -59.694  -1.973  1.00  0.560          H  
ATOM   5920 2HG  PRO A 388      -8.119 -58.347  -2.998  1.00  0.560          H  
ATOM   5921 1HD  PRO A 388      -8.323 -60.834  -3.955  1.00  0.560          H  
ATOM   5922 2HD  PRO A 388      -7.037 -59.695  -4.585  1.00  0.560          H  
ATOM   5923  N   ARG A 389      -7.148 -62.184  -0.732  1.00  0.290          N  
ATOM   5924  CA  ARG A 389      -7.463 -63.010   0.415  1.00  0.360          C  
ATOM   5925  C   ARG A 389      -6.428 -64.089   0.481  1.00  0.410          C  
ATOM   5926  O   ARG A 389      -5.850 -64.340   1.542  1.00  0.440          O  
ATOM   5927  CB  ARG A 389      -8.843 -63.632   0.328  1.00  0.480          C  
ATOM   5928  CG  ARG A 389      -9.992 -62.667   0.472  1.00  0.480          C  
ATOM   5929  CD  ARG A 389     -11.296 -63.379   0.510  1.00  0.480          C  
ATOM   5930  NE  ARG A 389     -12.410 -62.452   0.606  1.00  0.480          N  
ATOM   5931  CZ  ARG A 389     -13.031 -61.878  -0.448  1.00  0.480          C  
ATOM   5932  NH1 ARG A 389     -12.633 -62.142  -1.676  1.00  0.480          N  
ATOM   5933  NH2 ARG A 389     -14.039 -61.040  -0.242  1.00  0.480          N  
ATOM   5934  H   ARG A 389      -7.739 -62.258  -1.558  1.00  0.350          H  
ATOM   5935  HA  ARG A 389      -7.406 -62.405   1.320  1.00  0.430          H  
ATOM   5936 1HB  ARG A 389      -8.950 -64.127  -0.639  1.00  0.570          H  
ATOM   5937 2HB  ARG A 389      -8.945 -64.397   1.097  1.00  0.570          H  
ATOM   5938 1HG  ARG A 389      -9.879 -62.106   1.399  1.00  0.570          H  
ATOM   5939 2HG  ARG A 389      -9.990 -61.975  -0.371  1.00  0.570          H  
ATOM   5940 1HD  ARG A 389     -11.417 -63.993  -0.379  1.00  0.570          H  
ATOM   5941 2HD  ARG A 389     -11.320 -64.023   1.391  1.00  0.570          H  
ATOM   5942  HE  ARG A 389     -12.746 -62.221   1.534  1.00  0.570          H  
ATOM   5943 1HH1 ARG A 389     -11.865 -62.766  -1.847  1.00  0.570          H  
ATOM   5944 2HH1 ARG A 389     -13.090 -61.688  -2.478  1.00  0.570          H  
ATOM   5945 1HH2 ARG A 389     -14.343 -60.832   0.697  1.00  0.570          H  
ATOM   5946 2HH2 ARG A 389     -14.511 -60.601  -1.030  1.00  0.570          H  
ATOM   5947  N   ALA A 390      -6.189 -64.740  -0.657  1.00  0.470          N  
ATOM   5948  CA  ALA A 390      -5.191 -65.781  -0.684  1.00  0.600          C  
ATOM   5949  C   ALA A 390      -3.841 -65.199  -0.311  1.00  0.540          C  
ATOM   5950  O   ALA A 390      -3.061 -65.854   0.385  1.00  0.590          O  
ATOM   5951  CB  ALA A 390      -5.113 -66.423  -2.049  1.00  0.790          C  
ATOM   5952  H   ALA A 390      -6.732 -64.508  -1.505  1.00  0.560          H  
ATOM   5953  HA  ALA A 390      -5.462 -66.537   0.053  1.00  0.720          H  
ATOM   5954 1HB  ALA A 390      -4.363 -67.208  -2.041  1.00  0.950          H  
ATOM   5955 2HB  ALA A 390      -6.087 -66.846  -2.304  1.00  0.950          H  
ATOM   5956 3HB  ALA A 390      -4.840 -65.665  -2.783  1.00  0.950          H  
ATOM   5957  N   ALA A 391      -3.550 -63.975  -0.778  1.00  0.470          N  
ATOM   5958  CA  ALA A 391      -2.279 -63.354  -0.461  1.00  0.500          C  
ATOM   5959  C   ALA A 391      -2.140 -63.136   1.031  1.00  0.420          C  
ATOM   5960  O   ALA A 391      -1.085 -63.427   1.604  1.00  0.460          O  
ATOM   5961  CB  ALA A 391      -2.143 -62.038  -1.195  1.00  0.690          C  
ATOM   5962  H   ALA A 391      -4.221 -63.496  -1.391  1.00  0.560          H  
ATOM   5963  HA  ALA A 391      -1.496 -64.029  -0.767  1.00  0.600          H  
ATOM   5964 1HB  ALA A 391      -1.178 -61.587  -0.969  1.00  0.830          H  
ATOM   5965 2HB  ALA A 391      -2.229 -62.210  -2.270  1.00  0.830          H  
ATOM   5966 3HB  ALA A 391      -2.934 -61.382  -0.872  1.00  0.830          H  
ATOM   5967  N   ALA A 392      -3.201 -62.657   1.679  1.00  0.340          N  
ATOM   5968  CA  ALA A 392      -3.141 -62.440   3.106  1.00  0.310          C  
ATOM   5969  C   ALA A 392      -2.908 -63.741   3.851  1.00  0.310          C  
ATOM   5970  O   ALA A 392      -2.092 -63.798   4.778  1.00  0.310          O  
ATOM   5971  CB  ALA A 392      -4.423 -61.799   3.584  1.00  0.450          C  
ATOM   5972  H   ALA A 392      -4.042 -62.366   1.167  1.00  0.410          H  
ATOM   5973  HA  ALA A 392      -2.307 -61.777   3.302  1.00  0.370          H  
ATOM   5974 1HB  ALA A 392      -4.367 -61.611   4.653  1.00  0.540          H  
ATOM   5975 2HB  ALA A 392      -4.572 -60.856   3.053  1.00  0.540          H  
ATOM   5976 3HB  ALA A 392      -5.258 -62.466   3.373  1.00  0.540          H  
ATOM   5977  N   GLN A 393      -3.584 -64.806   3.402  1.00  0.370          N  
ATOM   5978  CA  GLN A 393      -3.454 -66.114   4.024  1.00  0.430          C  
ATOM   5979  C   GLN A 393      -2.041 -66.628   3.853  1.00  0.450          C  
ATOM   5980  O   GLN A 393      -1.470 -67.199   4.782  1.00  0.450          O  
ATOM   5981  CB  GLN A 393      -4.433 -67.098   3.388  1.00  0.580          C  
ATOM   5982  CG  GLN A 393      -5.892 -66.830   3.698  1.00  0.580          C  
ATOM   5983  CD  GLN A 393      -6.804 -67.699   2.863  1.00  0.580          C  
ATOM   5984  OE1 GLN A 393      -6.345 -68.321   1.898  1.00  0.580          O  
ATOM   5985  NE2 GLN A 393      -8.081 -67.750   3.217  1.00  0.580          N  
ATOM   5986  H   GLN A 393      -4.254 -64.678   2.635  1.00  0.440          H  
ATOM   5987  HA  GLN A 393      -3.665 -66.021   5.090  1.00  0.520          H  
ATOM   5988 1HB  GLN A 393      -4.311 -67.068   2.309  1.00  0.690          H  
ATOM   5989 2HB  GLN A 393      -4.194 -68.109   3.714  1.00  0.690          H  
ATOM   5990 1HG  GLN A 393      -6.070 -67.057   4.748  1.00  0.690          H  
ATOM   5991 2HG  GLN A 393      -6.122 -65.790   3.503  1.00  0.690          H  
ATOM   5992 1HE2 GLN A 393      -8.723 -68.313   2.695  1.00  0.690          H  
ATOM   5993 2HE2 GLN A 393      -8.406 -67.229   4.008  1.00  0.690          H  
ATOM   5994  N   THR A 394      -1.471 -66.388   2.670  1.00  0.480          N  
ATOM   5995  CA  THR A 394      -0.127 -66.810   2.334  1.00  0.510          C  
ATOM   5996  C   THR A 394       0.857 -66.170   3.294  1.00  0.450          C  
ATOM   5997  O   THR A 394       1.721 -66.854   3.843  1.00  0.470          O  
ATOM   5998  CB  THR A 394       0.212 -66.401   0.882  1.00  0.700          C  
ATOM   5999  OG1 THR A 394      -0.686 -67.050  -0.019  1.00  0.700          O  
ATOM   6000  CG2 THR A 394       1.619 -66.777   0.529  1.00  0.700          C  
ATOM   6001  H   THR A 394      -2.036 -65.947   1.944  1.00  0.580          H  
ATOM   6002  HA  THR A 394      -0.060 -67.894   2.427  1.00  0.610          H  
ATOM   6003  HB  THR A 394       0.109 -65.339   0.771  1.00  0.840          H  
ATOM   6004  HG1 THR A 394      -1.601 -66.757   0.162  1.00  0.840          H  
ATOM   6005 1HG2 THR A 394       1.825 -66.485  -0.493  1.00  0.840          H  
ATOM   6006 2HG2 THR A 394       2.318 -66.280   1.189  1.00  0.840          H  
ATOM   6007 3HG2 THR A 394       1.718 -67.851   0.632  1.00  0.840          H  
ATOM   6008  N   LEU A 395       0.725 -64.861   3.507  1.00  0.390          N  
ATOM   6009  CA  LEU A 395       1.628 -64.151   4.395  1.00  0.390          C  
ATOM   6010  C   LEU A 395       1.538 -64.687   5.828  1.00  0.350          C  
ATOM   6011  O   LEU A 395       2.570 -64.852   6.497  1.00  0.380          O  
ATOM   6012  CB  LEU A 395       1.288 -62.655   4.350  1.00  0.550          C  
ATOM   6013  CG  LEU A 395       1.614 -61.884   3.015  1.00  0.550          C  
ATOM   6014  CD1 LEU A 395       0.981 -60.521   3.042  1.00  0.550          C  
ATOM   6015  CD2 LEU A 395       3.086 -61.708   2.867  1.00  0.550          C  
ATOM   6016  H   LEU A 395       0.002 -64.350   2.986  1.00  0.470          H  
ATOM   6017  HA  LEU A 395       2.642 -64.307   4.050  1.00  0.470          H  
ATOM   6018 1HB  LEU A 395       0.220 -62.545   4.543  1.00  0.660          H  
ATOM   6019 2HB  LEU A 395       1.825 -62.179   5.136  1.00  0.660          H  
ATOM   6020  HG  LEU A 395       1.220 -62.441   2.163  1.00  0.660          H  
ATOM   6021 1HD1 LEU A 395       1.216 -59.998   2.114  1.00  0.660          H  
ATOM   6022 2HD1 LEU A 395      -0.091 -60.633   3.131  1.00  0.660          H  
ATOM   6023 3HD1 LEU A 395       1.352 -59.957   3.869  1.00  0.660          H  
ATOM   6024 1HD2 LEU A 395       3.292 -61.169   1.946  1.00  0.660          H  
ATOM   6025 2HD2 LEU A 395       3.471 -61.138   3.714  1.00  0.660          H  
ATOM   6026 3HD2 LEU A 395       3.554 -62.674   2.827  1.00  0.660          H  
ATOM   6027  N   GLU A 396       0.314 -64.995   6.298  1.00  0.330          N  
ATOM   6028  CA  GLU A 396       0.150 -65.561   7.639  1.00  0.350          C  
ATOM   6029  C   GLU A 396       0.800 -66.942   7.751  1.00  0.320          C  
ATOM   6030  O   GLU A 396       1.455 -67.240   8.756  1.00  0.320          O  
ATOM   6031  CB  GLU A 396      -1.332 -65.703   8.004  1.00  0.480          C  
ATOM   6032  CG  GLU A 396      -2.085 -64.407   8.246  1.00  0.480          C  
ATOM   6033  CD  GLU A 396      -3.555 -64.645   8.520  1.00  0.480          C  
ATOM   6034  OE1 GLU A 396      -3.990 -65.762   8.360  1.00  0.480          O  
ATOM   6035  OE2 GLU A 396      -4.233 -63.719   8.895  1.00  0.480          O  
ATOM   6036  H   GLU A 396      -0.515 -64.785   5.726  1.00  0.400          H  
ATOM   6037  HA  GLU A 396       0.630 -64.895   8.354  1.00  0.420          H  
ATOM   6038 1HB  GLU A 396      -1.845 -66.229   7.200  1.00  0.580          H  
ATOM   6039 2HB  GLU A 396      -1.425 -66.315   8.900  1.00  0.580          H  
ATOM   6040 1HG  GLU A 396      -1.642 -63.889   9.096  1.00  0.580          H  
ATOM   6041 2HG  GLU A 396      -1.980 -63.769   7.371  1.00  0.580          H  
ATOM   6042  N   GLN A 397       0.638 -67.769   6.709  1.00  0.350          N  
ATOM   6043  CA  GLN A 397       1.200 -69.115   6.672  1.00  0.400          C  
ATOM   6044  C   GLN A 397       2.711 -69.060   6.709  1.00  0.320          C  
ATOM   6045  O   GLN A 397       3.355 -69.874   7.373  1.00  0.370          O  
ATOM   6046  CB  GLN A 397       0.735 -69.843   5.414  1.00  0.540          C  
ATOM   6047  CG  GLN A 397      -0.739 -70.224   5.412  1.00  0.540          C  
ATOM   6048  CD  GLN A 397      -1.196 -70.656   4.038  1.00  0.540          C  
ATOM   6049  OE1 GLN A 397      -0.455 -70.456   3.069  1.00  0.540          O  
ATOM   6050  NE2 GLN A 397      -2.388 -71.233   3.941  1.00  0.540          N  
ATOM   6051  H   GLN A 397       0.037 -67.462   5.935  1.00  0.420          H  
ATOM   6052  HA  GLN A 397       0.853 -69.661   7.547  1.00  0.480          H  
ATOM   6053 1HB  GLN A 397       0.915 -69.203   4.553  1.00  0.650          H  
ATOM   6054 2HB  GLN A 397       1.323 -70.747   5.277  1.00  0.650          H  
ATOM   6055 1HG  GLN A 397      -0.872 -71.066   6.088  1.00  0.650          H  
ATOM   6056 2HG  GLN A 397      -1.342 -69.392   5.748  1.00  0.650          H  
ATOM   6057 1HE2 GLN A 397      -2.730 -71.528   3.047  1.00  0.650          H  
ATOM   6058 2HE2 GLN A 397      -2.950 -71.372   4.757  1.00  0.650          H  
ATOM   6059  N   ILE A 398       3.284 -68.076   6.026  1.00  0.260          N  
ATOM   6060  CA  ILE A 398       4.719 -67.920   6.039  1.00  0.270          C  
ATOM   6061  C   ILE A 398       5.186 -67.565   7.438  1.00  0.260          C  
ATOM   6062  O   ILE A 398       6.043 -68.268   7.975  1.00  0.340          O  
ATOM   6063  CB  ILE A 398       5.173 -66.834   5.048  1.00  0.370          C  
ATOM   6064  CG1 ILE A 398       4.896 -67.317   3.609  1.00  0.370          C  
ATOM   6065  CG2 ILE A 398       6.679 -66.541   5.266  1.00  0.370          C  
ATOM   6066  CD1 ILE A 398       4.973 -66.226   2.556  1.00  0.370          C  
ATOM   6067  H   ILE A 398       2.694 -67.472   5.443  1.00  0.310          H  
ATOM   6068  HA  ILE A 398       5.175 -68.865   5.754  1.00  0.320          H  
ATOM   6069  HB  ILE A 398       4.590 -65.928   5.205  1.00  0.450          H  
ATOM   6070 1HG1 ILE A 398       5.618 -68.088   3.365  1.00  0.450          H  
ATOM   6071 2HG1 ILE A 398       3.914 -67.761   3.571  1.00  0.450          H  
ATOM   6072 1HG2 ILE A 398       7.030 -65.793   4.575  1.00  0.450          H  
ATOM   6073 2HG2 ILE A 398       6.870 -66.186   6.279  1.00  0.450          H  
ATOM   6074 3HG2 ILE A 398       7.213 -67.451   5.107  1.00  0.450          H  
ATOM   6075 1HD1 ILE A 398       4.758 -66.654   1.584  1.00  0.450          H  
ATOM   6076 2HD1 ILE A 398       4.237 -65.462   2.774  1.00  0.450          H  
ATOM   6077 3HD1 ILE A 398       5.960 -65.782   2.543  1.00  0.450          H  
ATOM   6078  N   HIS A 399       4.554 -66.551   8.067  1.00  0.240          N  
ATOM   6079  CA  HIS A 399       4.934 -66.111   9.420  1.00  0.300          C  
ATOM   6080  C   HIS A 399       4.774 -67.245  10.440  1.00  0.310          C  
ATOM   6081  O   HIS A 399       5.436 -67.275  11.477  1.00  0.390          O  
ATOM   6082  CB  HIS A 399       4.107 -64.927   9.924  1.00  0.400          C  
ATOM   6083  CG  HIS A 399       4.723 -64.316  11.170  1.00  0.400          C  
ATOM   6084  ND1 HIS A 399       4.646 -64.918  12.409  1.00  0.400          N  
ATOM   6085  CD2 HIS A 399       5.395 -63.163  11.357  1.00  0.400          C  
ATOM   6086  CE1 HIS A 399       5.264 -64.157  13.294  1.00  0.400          C  
ATOM   6087  NE2 HIS A 399       5.732 -63.095  12.679  1.00  0.400          N  
ATOM   6088  H   HIS A 399       3.817 -66.041   7.563  1.00  0.290          H  
ATOM   6089  HA  HIS A 399       5.985 -65.816   9.424  1.00  0.360          H  
ATOM   6090 1HB  HIS A 399       4.047 -64.171   9.151  1.00  0.480          H  
ATOM   6091 2HB  HIS A 399       3.090 -65.256  10.149  1.00  0.480          H  
ATOM   6092  HD1 HIS A 399       4.725 -65.936  12.495  1.00  0.480          H  
ATOM   6093  HD2 HIS A 399       5.681 -62.360  10.701  1.00  0.480          H  
ATOM   6094  HE1 HIS A 399       5.321 -64.461  14.338  1.00  0.480          H  
ATOM   6095  N   ALA A 400       3.796 -68.120  10.225  1.00  0.290          N  
ATOM   6096  CA  ALA A 400       3.568 -69.246  11.116  1.00  0.340          C  
ATOM   6097  C   ALA A 400       4.783 -70.190  11.224  1.00  0.330          C  
ATOM   6098  O   ALA A 400       4.970 -70.821  12.267  1.00  0.450          O  
ATOM   6099  CB  ALA A 400       2.360 -70.036  10.649  1.00  0.460          C  
ATOM   6100  H   ALA A 400       3.160 -67.981   9.435  1.00  0.350          H  
ATOM   6101  HA  ALA A 400       3.366 -68.844  12.107  1.00  0.410          H  
ATOM   6102 1HB  ALA A 400       2.169 -70.850  11.344  1.00  0.550          H  
ATOM   6103 2HB  ALA A 400       1.492 -69.377  10.605  1.00  0.550          H  
ATOM   6104 3HB  ALA A 400       2.555 -70.441   9.663  1.00  0.550          H  
ATOM   6105  N   GLU A 401       5.567 -70.354  10.144  1.00  0.300          N  
ATOM   6106  CA  GLU A 401       6.713 -71.269  10.168  1.00  0.410          C  
ATOM   6107  C   GLU A 401       8.058 -70.557  10.210  1.00  0.630          C  
ATOM   6108  O   GLU A 401       8.999 -70.994  10.879  1.00  0.590          O  
ATOM   6109  CB  GLU A 401       6.695 -72.180   8.938  1.00  0.530          C  
ATOM   6110  CG  GLU A 401       7.846 -73.193   8.885  1.00  0.530          C  
ATOM   6111  CD  GLU A 401       7.750 -74.125   7.728  1.00  0.530          C  
ATOM   6112  OE1 GLU A 401       6.784 -74.061   7.015  1.00  0.530          O  
ATOM   6113  OE2 GLU A 401       8.666 -74.892   7.522  1.00  0.530          O  
ATOM   6114  H   GLU A 401       5.398 -69.812   9.293  1.00  0.360          H  
ATOM   6115  HA  GLU A 401       6.635 -71.888  11.060  1.00  0.490          H  
ATOM   6116 1HB  GLU A 401       5.753 -72.728   8.909  1.00  0.640          H  
ATOM   6117 2HB  GLU A 401       6.743 -71.566   8.036  1.00  0.640          H  
ATOM   6118 1HG  GLU A 401       8.789 -72.659   8.808  1.00  0.640          H  
ATOM   6119 2HG  GLU A 401       7.859 -73.764   9.812  1.00  0.640          H  
ATOM   6120  N   LEU A 402       8.169 -69.502   9.437  1.00  1.070          N  
ATOM   6121  CA  LEU A 402       9.394 -68.764   9.295  1.00  1.560          C  
ATOM   6122  C   LEU A 402       9.231 -67.504  10.098  1.00  1.070          C  
ATOM   6123  O   LEU A 402       8.159 -67.239  10.614  1.00  1.630          O  
ATOM   6124  CB  LEU A 402       9.666 -68.433   7.823  1.00  1.990          C  
ATOM   6125  CG  LEU A 402       9.691 -69.645   6.838  1.00  1.990          C  
ATOM   6126  CD1 LEU A 402       9.909 -69.113   5.446  1.00  1.990          C  
ATOM   6127  CD2 LEU A 402      10.778 -70.656   7.226  1.00  1.990          C  
ATOM   6128  H   LEU A 402       7.362 -69.174   8.908  1.00  1.280          H  
ATOM   6129  HA  LEU A 402      10.220 -69.332   9.714  1.00  1.870          H  
ATOM   6130 1HB  LEU A 402       8.884 -67.746   7.488  1.00  2.390          H  
ATOM   6131 2HB  LEU A 402      10.619 -67.917   7.748  1.00  2.390          H  
ATOM   6132  HG  LEU A 402       8.721 -70.149   6.860  1.00  2.390          H  
ATOM   6133 1HD1 LEU A 402       9.908 -69.929   4.733  1.00  2.390          H  
ATOM   6134 2HD1 LEU A 402       9.132 -68.431   5.205  1.00  2.390          H  
ATOM   6135 3HD1 LEU A 402      10.844 -68.600   5.398  1.00  2.390          H  
ATOM   6136 1HD2 LEU A 402      10.763 -71.488   6.519  1.00  2.390          H  
ATOM   6137 2HD2 LEU A 402      11.754 -70.181   7.204  1.00  2.390          H  
ATOM   6138 3HD2 LEU A 402      10.587 -71.042   8.225  1.00  2.390          H  
ATOM   6139  N   GLY A 403      10.273 -66.731  10.253  1.00  1.090          N  
ATOM   6140  CA  GLY A 403      10.066 -65.497  10.969  1.00  1.220          C  
ATOM   6141  C   GLY A 403       9.385 -64.524  10.031  1.00  0.930          C  
ATOM   6142  O   GLY A 403       9.005 -64.883   8.912  1.00  1.700          O  
ATOM   6143  H   GLY A 403      11.175 -66.985   9.880  1.00  1.310          H  
ATOM   6144 1HA  GLY A 403       9.447 -65.668  11.851  1.00  1.460          H  
ATOM   6145 2HA  GLY A 403      11.021 -65.092  11.301  1.00  1.460          H  
ATOM   6146  N   ALA A 404       9.255 -63.291  10.471  1.00  0.620          N  
ATOM   6147  CA  ALA A 404       8.566 -62.284   9.696  1.00  0.450          C  
ATOM   6148  C   ALA A 404       9.231 -62.030   8.369  1.00  0.450          C  
ATOM   6149  O   ALA A 404      10.442 -62.108   8.238  1.00  0.840          O  
ATOM   6150  CB  ALA A 404       8.482 -60.982  10.476  1.00  0.700          C  
ATOM   6151  H   ALA A 404       9.609 -63.058  11.387  1.00  0.740          H  
ATOM   6152  HA  ALA A 404       7.568 -62.654   9.490  1.00  0.540          H  
ATOM   6153 1HB  ALA A 404       7.938 -60.243   9.899  1.00  0.840          H  
ATOM   6154 2HB  ALA A 404       7.964 -61.152  11.421  1.00  0.840          H  
ATOM   6155 3HB  ALA A 404       9.485 -60.613  10.671  1.00  0.840          H  
ATOM   6156  N   ILE A 405       8.420 -61.690   7.390  1.00  0.300          N  
ATOM   6157  CA  ILE A 405       8.908 -61.318   6.087  1.00  0.250          C  
ATOM   6158  C   ILE A 405       9.471 -59.923   6.241  1.00  0.300          C  
ATOM   6159  O   ILE A 405       8.769 -59.024   6.706  1.00  0.430          O  
ATOM   6160  CB  ILE A 405       7.742 -61.339   5.080  1.00  0.370          C  
ATOM   6161  CG1 ILE A 405       7.199 -62.780   4.995  1.00  0.370          C  
ATOM   6162  CG2 ILE A 405       8.198 -60.817   3.709  1.00  0.370          C  
ATOM   6163  CD1 ILE A 405       5.891 -62.893   4.308  1.00  0.370          C  
ATOM   6164  H   ILE A 405       7.428 -61.673   7.561  1.00  0.360          H  
ATOM   6165  HA  ILE A 405       9.693 -61.991   5.767  1.00  0.300          H  
ATOM   6166  HB  ILE A 405       6.944 -60.707   5.435  1.00  0.440          H  
ATOM   6167 1HG1 ILE A 405       7.924 -63.396   4.467  1.00  0.440          H  
ATOM   6168 2HG1 ILE A 405       7.079 -63.179   6.001  1.00  0.440          H  
ATOM   6169 1HG2 ILE A 405       7.380 -60.820   3.003  1.00  0.440          H  
ATOM   6170 2HG2 ILE A 405       8.563 -59.794   3.803  1.00  0.440          H  
ATOM   6171 3HG2 ILE A 405       9.005 -61.448   3.325  1.00  0.440          H  
ATOM   6172 1HD1 ILE A 405       5.570 -63.918   4.296  1.00  0.440          H  
ATOM   6173 2HD1 ILE A 405       5.161 -62.301   4.856  1.00  0.440          H  
ATOM   6174 3HD1 ILE A 405       5.965 -62.538   3.295  1.00  0.440          H  
ATOM   6175  N   HIS A 406      10.731 -59.732   5.869  1.00  0.250          N  
ATOM   6176  CA  HIS A 406      11.354 -58.437   6.029  1.00  0.270          C  
ATOM   6177  C   HIS A 406      11.473 -57.771   4.675  1.00  0.250          C  
ATOM   6178  O   HIS A 406      11.557 -56.544   4.577  1.00  0.310          O  
ATOM   6179  CB  HIS A 406      12.743 -58.607   6.629  1.00  0.370          C  
ATOM   6180  CG  HIS A 406      12.745 -59.334   7.891  1.00  0.370          C  
ATOM   6181  ND1 HIS A 406      13.298 -60.599   8.001  1.00  0.370          N  
ATOM   6182  CD2 HIS A 406      12.238 -59.031   9.107  1.00  0.370          C  
ATOM   6183  CE1 HIS A 406      13.137 -61.034   9.243  1.00  0.370          C  
ATOM   6184  NE2 HIS A 406      12.499 -60.096   9.936  1.00  0.370          N  
ATOM   6185  H   HIS A 406      11.289 -60.493   5.485  1.00  0.300          H  
ATOM   6186  HA  HIS A 406      10.758 -57.799   6.679  1.00  0.320          H  
ATOM   6187 1HB  HIS A 406      13.341 -59.189   5.952  1.00  0.440          H  
ATOM   6188 2HB  HIS A 406      13.224 -57.637   6.762  1.00  0.440          H  
ATOM   6189  HD2 HIS A 406      11.717 -58.114   9.367  1.00  0.440          H  
ATOM   6190  HE1 HIS A 406      13.472 -62.002   9.625  1.00  0.440          H  
ATOM   6191  HE2 HIS A 406      12.238 -60.166  10.909  1.00  0.440          H  
ATOM   6192  N   HIS A 407      11.474 -58.590   3.633  1.00  0.180          N  
ATOM   6193  CA  HIS A 407      11.634 -58.081   2.294  1.00  0.190          C  
ATOM   6194  C   HIS A 407      10.687 -58.736   1.328  1.00  0.150          C  
ATOM   6195  O   HIS A 407      10.253 -59.874   1.540  1.00  0.180          O  
ATOM   6196  CB  HIS A 407      13.005 -58.399   1.780  1.00  0.260          C  
ATOM   6197  CG  HIS A 407      14.076 -57.953   2.619  1.00  0.260          C  
ATOM   6198  ND1 HIS A 407      14.493 -58.660   3.703  1.00  0.260          N  
ATOM   6199  CD2 HIS A 407      14.830 -56.882   2.565  1.00  0.260          C  
ATOM   6200  CE1 HIS A 407      15.465 -58.015   4.283  1.00  0.260          C  
ATOM   6201  NE2 HIS A 407      15.700 -56.937   3.601  1.00  0.260          N  
ATOM   6202  H   HIS A 407      11.474 -59.599   3.788  1.00  0.220          H  
ATOM   6203  HA  HIS A 407      11.463 -57.009   2.276  1.00  0.230          H  
ATOM   6204 1HB  HIS A 407      13.059 -59.424   1.660  1.00  0.310          H  
ATOM   6205 2HB  HIS A 407      13.115 -57.969   0.822  1.00  0.310          H  
ATOM   6206  HD2 HIS A 407      14.776 -56.125   1.826  1.00  0.310          H  
ATOM   6207  HE1 HIS A 407      15.977 -58.324   5.170  1.00  0.310          H  
ATOM   6208  HE2 HIS A 407      16.418 -56.226   3.787  1.00  0.310          H  
ATOM   6209  N   ALA A 408      10.423 -58.062   0.228  1.00  0.140          N  
ATOM   6210  CA  ALA A 408       9.653 -58.708  -0.816  1.00  0.130          C  
ATOM   6211  C   ALA A 408      10.061 -58.239  -2.193  1.00  0.110          C  
ATOM   6212  O   ALA A 408      10.549 -57.117  -2.372  1.00  0.130          O  
ATOM   6213  CB  ALA A 408       8.176 -58.469  -0.620  1.00  0.190          C  
ATOM   6214  H   ALA A 408      10.756 -57.093   0.148  1.00  0.170          H  
ATOM   6215  HA  ALA A 408       9.854 -59.771  -0.758  1.00  0.160          H  
ATOM   6216 1HB  ALA A 408       7.617 -58.999  -1.397  1.00  0.220          H  
ATOM   6217 2HB  ALA A 408       7.886 -58.844   0.358  1.00  0.220          H  
ATOM   6218 3HB  ALA A 408       7.978 -57.423  -0.685  1.00  0.220          H  
ATOM   6219  N   VAL A 409       9.837 -59.118  -3.164  1.00  0.110          N  
ATOM   6220  CA  VAL A 409      10.109 -58.826  -4.554  1.00  0.140          C  
ATOM   6221  C   VAL A 409       8.888 -59.066  -5.412  1.00  0.100          C  
ATOM   6222  O   VAL A 409       8.275 -60.134  -5.362  1.00  0.090          O  
ATOM   6223  CB  VAL A 409      11.235 -59.705  -5.096  1.00  0.180          C  
ATOM   6224  CG1 VAL A 409      11.516 -59.332  -6.564  1.00  0.180          C  
ATOM   6225  CG2 VAL A 409      12.397 -59.547  -4.242  1.00  0.180          C  
ATOM   6226  H   VAL A 409       9.451 -60.027  -2.898  1.00  0.130          H  
ATOM   6227  HA  VAL A 409      10.401 -57.786  -4.634  1.00  0.170          H  
ATOM   6228  HB  VAL A 409      10.927 -60.742  -5.083  1.00  0.220          H  
ATOM   6229 1HG1 VAL A 409      12.297 -59.933  -6.960  1.00  0.220          H  
ATOM   6230 2HG1 VAL A 409      10.631 -59.478  -7.172  1.00  0.220          H  
ATOM   6231 3HG1 VAL A 409      11.817 -58.281  -6.612  1.00  0.220          H  
ATOM   6232 1HG2 VAL A 409      13.192 -60.156  -4.575  1.00  0.220          H  
ATOM   6233 2HG2 VAL A 409      12.687 -58.499  -4.273  1.00  0.220          H  
ATOM   6234 3HG2 VAL A 409      12.150 -59.837  -3.226  1.00  0.220          H  
ATOM   6235  N   VAL A 410       8.533 -58.080  -6.207  1.00  0.110          N  
ATOM   6236  CA  VAL A 410       7.383 -58.243  -7.068  1.00  0.100          C  
ATOM   6237  C   VAL A 410       7.806 -58.443  -8.513  1.00  0.100          C  
ATOM   6238  O   VAL A 410       8.354 -57.539  -9.152  1.00  0.110          O  
ATOM   6239  CB  VAL A 410       6.462 -57.022  -6.914  1.00  0.140          C  
ATOM   6240  CG1 VAL A 410       5.260 -57.145  -7.833  1.00  0.140          C  
ATOM   6241  CG2 VAL A 410       6.034 -56.911  -5.432  1.00  0.140          C  
ATOM   6242  H   VAL A 410       9.094 -57.220  -6.206  1.00  0.130          H  
ATOM   6243  HA  VAL A 410       6.831 -59.125  -6.754  1.00  0.120          H  
ATOM   6244  HB  VAL A 410       6.994 -56.139  -7.193  1.00  0.170          H  
ATOM   6245 1HG1 VAL A 410       4.619 -56.287  -7.715  1.00  0.170          H  
ATOM   6246 2HG1 VAL A 410       5.586 -57.206  -8.876  1.00  0.170          H  
ATOM   6247 3HG1 VAL A 410       4.715 -58.041  -7.584  1.00  0.170          H  
ATOM   6248 1HG2 VAL A 410       5.391 -56.048  -5.300  1.00  0.170          H  
ATOM   6249 2HG2 VAL A 410       5.496 -57.812  -5.140  1.00  0.170          H  
ATOM   6250 3HG2 VAL A 410       6.917 -56.797  -4.801  1.00  0.170          H  
ATOM   6251  N   LEU A 411       7.527 -59.627  -9.043  1.00  0.130          N  
ATOM   6252  CA  LEU A 411       7.927 -59.936 -10.396  1.00  0.150          C  
ATOM   6253  C   LEU A 411       6.692 -59.799 -11.287  1.00  0.140          C  
ATOM   6254  O   LEU A 411       5.573 -59.898 -10.780  1.00  0.150          O  
ATOM   6255  CB  LEU A 411       8.535 -61.350 -10.448  1.00  0.200          C  
ATOM   6256  CG  LEU A 411       9.772 -61.613  -9.503  1.00  0.200          C  
ATOM   6257  CD1 LEU A 411      10.206 -63.046  -9.635  1.00  0.200          C  
ATOM   6258  CD2 LEU A 411      10.921 -60.686  -9.848  1.00  0.200          C  
ATOM   6259  H   LEU A 411       7.047 -60.354  -8.502  1.00  0.160          H  
ATOM   6260  HA  LEU A 411       8.671 -59.215 -10.690  1.00  0.180          H  
ATOM   6261 1HB  LEU A 411       7.756 -62.050 -10.167  1.00  0.240          H  
ATOM   6262 2HB  LEU A 411       8.838 -61.579 -11.458  1.00  0.240          H  
ATOM   6263  HG  LEU A 411       9.475 -61.448  -8.465  1.00  0.240          H  
ATOM   6264 1HD1 LEU A 411      11.048 -63.215  -8.970  1.00  0.240          H  
ATOM   6265 2HD1 LEU A 411       9.396 -63.699  -9.361  1.00  0.240          H  
ATOM   6266 3HD1 LEU A 411      10.508 -63.251 -10.662  1.00  0.240          H  
ATOM   6267 1HD2 LEU A 411      11.759 -60.889  -9.187  1.00  0.240          H  
ATOM   6268 2HD2 LEU A 411      11.231 -60.840 -10.881  1.00  0.240          H  
ATOM   6269 3HD2 LEU A 411      10.607 -59.672  -9.707  1.00  0.240          H  
ATOM   6270  N   PRO A 412       6.842 -59.561 -12.604  1.00  0.140          N  
ATOM   6271  CA  PRO A 412       5.754 -59.463 -13.561  1.00  0.140          C  
ATOM   6272  C   PRO A 412       4.955 -60.747 -13.540  1.00  0.160          C  
ATOM   6273  O   PRO A 412       5.525 -61.809 -13.302  1.00  0.200          O  
ATOM   6274  CB  PRO A 412       6.478 -59.299 -14.893  1.00  0.210          C  
ATOM   6275  CG  PRO A 412       7.829 -58.722 -14.531  1.00  0.210          C  
ATOM   6276  CD  PRO A 412       8.185 -59.361 -13.216  1.00  0.210          C  
ATOM   6277  HA  PRO A 412       5.119 -58.592 -13.329  1.00  0.170          H  
ATOM   6278 1HB  PRO A 412       6.536 -60.269 -15.417  1.00  0.250          H  
ATOM   6279 2HB  PRO A 412       5.890 -58.633 -15.539  1.00  0.250          H  
ATOM   6280 1HG  PRO A 412       8.565 -58.946 -15.314  1.00  0.250          H  
ATOM   6281 2HG  PRO A 412       7.773 -57.623 -14.461  1.00  0.250          H  
ATOM   6282 1HD  PRO A 412       8.691 -60.316 -13.384  1.00  0.250          H  
ATOM   6283 2HD  PRO A 412       8.804 -58.645 -12.683  1.00  0.250          H  
ATOM   6284  N   GLY A 413       3.656 -60.636 -13.784  1.00  0.210          N  
ATOM   6285  CA  GLY A 413       2.704 -61.729 -13.800  1.00  0.230          C  
ATOM   6286  C   GLY A 413       2.728 -62.459 -15.129  1.00  0.240          C  
ATOM   6287  O   GLY A 413       3.087 -63.640 -15.218  1.00  0.320          O  
ATOM   6288  H   GLY A 413       3.272 -59.724 -14.023  1.00  0.250          H  
ATOM   6289 1HA  GLY A 413       2.915 -62.413 -12.983  1.00  0.280          H  
ATOM   6290 2HA  GLY A 413       1.709 -61.323 -13.630  1.00  0.280          H  
ATOM   6291  N   GLN A 414       2.287 -61.767 -16.173  1.00  0.290          N  
ATOM   6292  CA  GLN A 414       2.204 -62.407 -17.485  1.00  0.340          C  
ATOM   6293  C   GLN A 414       3.605 -62.716 -18.003  1.00  0.280          C  
ATOM   6294  O   GLN A 414       4.539 -61.948 -17.773  1.00  0.410          O  
ATOM   6295  CB  GLN A 414       1.492 -61.521 -18.514  1.00  0.460          C  
ATOM   6296  CG  GLN A 414       0.022 -61.230 -18.247  1.00  0.460          C  
ATOM   6297  CD  GLN A 414      -0.651 -60.489 -19.416  1.00  0.460          C  
ATOM   6298  OE1 GLN A 414      -0.930 -61.093 -20.459  1.00  0.460          O  
ATOM   6299  NE2 GLN A 414      -0.900 -59.199 -19.255  1.00  0.460          N  
ATOM   6300  H   GLN A 414       2.057 -60.773 -16.027  1.00  0.350          H  
ATOM   6301  HA  GLN A 414       1.664 -63.351 -17.386  1.00  0.410          H  
ATOM   6302 1HB  GLN A 414       2.017 -60.570 -18.599  1.00  0.550          H  
ATOM   6303 2HB  GLN A 414       1.553 -62.004 -19.458  1.00  0.550          H  
ATOM   6304 1HG  GLN A 414      -0.508 -62.163 -18.061  1.00  0.550          H  
ATOM   6305 2HG  GLN A 414      -0.032 -60.582 -17.381  1.00  0.550          H  
ATOM   6306 1HE2 GLN A 414      -1.338 -58.692 -19.996  1.00  0.550          H  
ATOM   6307 2HE2 GLN A 414      -0.649 -58.738 -18.400  1.00  0.550          H  
ATOM   6308  N   SER A 415       3.757 -63.806 -18.748  1.00  0.260          N  
ATOM   6309  CA  SER A 415       5.066 -64.111 -19.311  1.00  0.280          C  
ATOM   6310  C   SER A 415       5.453 -63.118 -20.401  1.00  0.240          C  
ATOM   6311  O   SER A 415       4.597 -62.415 -20.963  1.00  0.340          O  
ATOM   6312  CB  SER A 415       5.097 -65.535 -19.836  1.00  0.380          C  
ATOM   6313  OG  SER A 415       4.230 -65.699 -20.924  1.00  0.380          O  
ATOM   6314  H   SER A 415       2.977 -64.428 -18.925  1.00  0.310          H  
ATOM   6315  HA  SER A 415       5.803 -64.028 -18.514  1.00  0.340          H  
ATOM   6316 1HB  SER A 415       6.116 -65.779 -20.141  1.00  0.460          H  
ATOM   6317 2HB  SER A 415       4.824 -66.223 -19.042  1.00  0.460          H  
ATOM   6318  HG  SER A 415       4.347 -66.604 -21.226  1.00  0.460          H  
ATOM   6319  N   ARG A 416       6.755 -63.065 -20.703  1.00  0.270          N  
ATOM   6320  CA  ARG A 416       7.279 -62.159 -21.716  1.00  0.370          C  
ATOM   6321  C   ARG A 416       6.503 -62.276 -23.006  1.00  0.360          C  
ATOM   6322  O   ARG A 416       6.211 -63.375 -23.473  1.00  0.330          O  
ATOM   6323  CB  ARG A 416       8.755 -62.418 -21.989  1.00  0.480          C  
ATOM   6324  CG  ARG A 416       9.067 -63.748 -22.665  1.00  0.480          C  
ATOM   6325  CD  ARG A 416      10.519 -64.006 -22.751  1.00  0.480          C  
ATOM   6326  NE  ARG A 416      11.095 -64.296 -21.436  1.00  0.480          N  
ATOM   6327  CZ  ARG A 416      12.403 -64.588 -21.200  1.00  0.480          C  
ATOM   6328  NH1 ARG A 416      13.270 -64.622 -22.196  1.00  0.480          N  
ATOM   6329  NH2 ARG A 416      12.812 -64.849 -19.967  1.00  0.480          N  
ATOM   6330  H   ARG A 416       7.416 -63.654 -20.193  1.00  0.320          H  
ATOM   6331  HA  ARG A 416       7.179 -61.140 -21.344  1.00  0.440          H  
ATOM   6332 1HB  ARG A 416       9.132 -61.635 -22.650  1.00  0.570          H  
ATOM   6333 2HB  ARG A 416       9.319 -62.353 -21.064  1.00  0.570          H  
ATOM   6334 1HG  ARG A 416       8.599 -64.562 -22.112  1.00  0.570          H  
ATOM   6335 2HG  ARG A 416       8.687 -63.738 -23.687  1.00  0.570          H  
ATOM   6336 1HD  ARG A 416      10.691 -64.860 -23.403  1.00  0.570          H  
ATOM   6337 2HD  ARG A 416      11.012 -63.123 -23.159  1.00  0.570          H  
ATOM   6338  HE  ARG A 416      10.449 -64.277 -20.635  1.00  0.570          H  
ATOM   6339 1HH1 ARG A 416      12.970 -64.431 -23.140  1.00  0.570          H  
ATOM   6340 2HH1 ARG A 416      14.239 -64.844 -22.016  1.00  0.570          H  
ATOM   6341 1HH2 ARG A 416      12.157 -64.836 -19.195  1.00  0.570          H  
ATOM   6342 2HH2 ARG A 416      13.778 -65.075 -19.777  1.00  0.570          H  
ATOM   6343  N   HIS A 417       6.170 -61.123 -23.570  1.00  0.430          N  
ATOM   6344  CA  HIS A 417       5.416 -60.976 -24.815  1.00  0.500          C  
ATOM   6345  C   HIS A 417       3.986 -61.456 -24.787  1.00  0.510          C  
ATOM   6346  O   HIS A 417       3.332 -61.444 -25.827  1.00  0.600          O  
ATOM   6347  CB  HIS A 417       6.051 -61.729 -26.001  1.00  0.670          C  
ATOM   6348  CG  HIS A 417       7.332 -61.254 -26.443  1.00  0.670          C  
ATOM   6349  ND1 HIS A 417       8.545 -61.769 -26.014  1.00  0.670          N  
ATOM   6350  CD2 HIS A 417       7.616 -60.294 -27.319  1.00  0.670          C  
ATOM   6351  CE1 HIS A 417       9.511 -61.116 -26.617  1.00  0.670          C  
ATOM   6352  NE2 HIS A 417       8.957 -60.225 -27.409  1.00  0.670          N  
ATOM   6353  H   HIS A 417       6.463 -60.278 -23.105  1.00  0.520          H  
ATOM   6354  HA  HIS A 417       5.386 -59.918 -25.075  1.00  0.600          H  
ATOM   6355 1HB  HIS A 417       6.137 -62.786 -25.782  1.00  0.810          H  
ATOM   6356 2HB  HIS A 417       5.384 -61.649 -26.858  1.00  0.810          H  
ATOM   6357  HD2 HIS A 417       6.899 -59.672 -27.858  1.00  0.810          H  
ATOM   6358  HE1 HIS A 417      10.585 -61.270 -26.490  1.00  0.810          H  
ATOM   6359  HE2 HIS A 417       9.440 -59.552 -28.000  1.00  0.810          H  
ATOM   6360  N   ALA A 418       3.439 -61.830 -23.642  1.00  0.480          N  
ATOM   6361  CA  ALA A 418       2.040 -62.184 -23.692  1.00  0.560          C  
ATOM   6362  C   ALA A 418       1.197 -60.951 -24.110  1.00  0.610          C  
ATOM   6363  O   ALA A 418       0.330 -61.094 -24.976  1.00  0.720          O  
ATOM   6364  CB  ALA A 418       1.597 -62.807 -22.373  1.00  0.750          C  
ATOM   6365  H   ALA A 418       3.976 -61.900 -22.768  1.00  0.580          H  
ATOM   6366  HA  ALA A 418       1.911 -62.941 -24.467  1.00  0.670          H  
ATOM   6367 1HB  ALA A 418       0.551 -63.104 -22.438  1.00  0.900          H  
ATOM   6368 2HB  ALA A 418       2.217 -63.687 -22.174  1.00  0.900          H  
ATOM   6369 3HB  ALA A 418       1.713 -62.143 -21.587  1.00  0.900          H  
ATOM   6370  N   PRO A 419       1.400 -59.726 -23.541  1.00  0.610          N  
ATOM   6371  CA  PRO A 419       0.757 -58.490 -23.945  1.00  0.700          C  
ATOM   6372  C   PRO A 419       1.533 -57.879 -25.109  1.00  0.760          C  
ATOM   6373  O   PRO A 419       2.375 -57.024 -24.876  1.00  1.280          O  
ATOM   6374  CB  PRO A 419       0.827 -57.628 -22.681  1.00  1.050          C  
ATOM   6375  CG  PRO A 419       2.095 -58.037 -22.013  1.00  1.050          C  
ATOM   6376  CD  PRO A 419       2.244 -59.525 -22.295  1.00  1.050          C  
ATOM   6377  HA  PRO A 419      -0.276 -58.711 -24.239  1.00  0.840          H  
ATOM   6378 1HB  PRO A 419       0.798 -56.572 -22.940  1.00  1.260          H  
ATOM   6379 2HB  PRO A 419      -0.054 -57.817 -22.053  1.00  1.260          H  
ATOM   6380 1HG  PRO A 419       2.936 -57.440 -22.407  1.00  1.260          H  
ATOM   6381 2HG  PRO A 419       2.037 -57.822 -20.938  1.00  1.260          H  
ATOM   6382 1HD  PRO A 419       3.303 -59.693 -22.442  1.00  1.260          H  
ATOM   6383 2HD  PRO A 419       1.842 -60.051 -21.439  1.00  1.260          H  
ATOM   6384  N   SER A 420       1.363 -58.366 -26.328  1.00  0.580          N  
ATOM   6385  CA  SER A 420       2.221 -57.906 -27.428  1.00  0.580          C  
ATOM   6386  C   SER A 420       1.511 -57.373 -28.670  1.00  0.540          C  
ATOM   6387  O   SER A 420       1.064 -58.131 -29.534  1.00  0.710          O  
ATOM   6388  CB  SER A 420       3.134 -59.035 -27.846  1.00  0.810          C  
ATOM   6389  OG  SER A 420       3.923 -58.672 -28.939  1.00  0.810          O  
ATOM   6390  H   SER A 420       0.662 -59.082 -26.499  1.00  0.700          H  
ATOM   6391  HA  SER A 420       2.848 -57.099 -27.048  1.00  0.700          H  
ATOM   6392 1HB  SER A 420       3.778 -59.292 -27.016  1.00  0.970          H  
ATOM   6393 2HB  SER A 420       2.541 -59.915 -28.088  1.00  0.970          H  
ATOM   6394  HG  SER A 420       4.637 -58.107 -28.593  1.00  0.970          H  
ATOM   6395  N   ALA A 421       1.333 -56.051 -28.708  1.00  0.480          N  
ATOM   6396  CA  ALA A 421       0.677 -55.359 -29.816  1.00  0.510          C  
ATOM   6397  C   ALA A 421       0.894 -53.854 -29.692  1.00  0.430          C  
ATOM   6398  O   ALA A 421       1.118 -53.343 -28.594  1.00  0.420          O  
ATOM   6399  CB  ALA A 421      -0.793 -55.690 -29.858  1.00  0.700          C  
ATOM   6400  H   ALA A 421       1.711 -55.503 -27.947  1.00  0.580          H  
ATOM   6401  HA  ALA A 421       1.139 -55.682 -30.749  1.00  0.610          H  
ATOM   6402 1HB  ALA A 421      -1.268 -55.162 -30.693  1.00  0.840          H  
ATOM   6403 2HB  ALA A 421      -0.940 -56.758 -29.981  1.00  0.840          H  
ATOM   6404 3HB  ALA A 421      -1.213 -55.388 -28.955  1.00  0.840          H  
ATOM   6405  N   SER A 422       0.790 -53.148 -30.811  1.00  0.450          N  
ATOM   6406  CA  SER A 422       0.824 -51.684 -30.833  1.00  0.420          C  
ATOM   6407  C   SER A 422      -0.380 -51.195 -30.040  1.00  0.360          C  
ATOM   6408  O   SER A 422      -1.456 -51.765 -30.214  1.00  0.350          O  
ATOM   6409  CB  SER A 422       0.766 -51.208 -32.276  1.00  0.600          C  
ATOM   6410  OG  SER A 422       1.882 -51.654 -33.003  1.00  0.600          O  
ATOM   6411  H   SER A 422       0.650 -53.636 -31.685  1.00  0.540          H  
ATOM   6412  HA  SER A 422       1.738 -51.323 -30.356  1.00  0.500          H  
ATOM   6413 1HB  SER A 422      -0.140 -51.575 -32.744  1.00  0.720          H  
ATOM   6414 2HB  SER A 422       0.722 -50.131 -32.303  1.00  0.720          H  
ATOM   6415  HG  SER A 422       1.757 -51.330 -33.902  1.00  0.720          H  
ATOM   6416  N   LEU A 423      -0.283 -50.081 -29.300  1.00  0.350          N  
ATOM   6417  CA  LEU A 423      -1.405 -49.616 -28.461  1.00  0.330          C  
ATOM   6418  C   LEU A 423      -2.667 -49.482 -29.257  1.00  0.340          C  
ATOM   6419  O   LEU A 423      -3.738 -49.838 -28.774  1.00  0.460          O  
ATOM   6420  CB  LEU A 423      -1.110 -48.254 -27.816  1.00  0.470          C  
ATOM   6421  CG  LEU A 423      -0.078 -48.234 -26.712  1.00  0.470          C  
ATOM   6422  CD1 LEU A 423       0.239 -46.783 -26.372  1.00  0.470          C  
ATOM   6423  CD2 LEU A 423      -0.613 -48.969 -25.477  1.00  0.470          C  
ATOM   6424  H   LEU A 423       0.608 -49.585 -29.301  1.00  0.420          H  
ATOM   6425  HA  LEU A 423      -1.581 -50.345 -27.688  1.00  0.400          H  
ATOM   6426 1HB  LEU A 423      -0.758 -47.582 -28.603  1.00  0.560          H  
ATOM   6427 2HB  LEU A 423      -2.040 -47.849 -27.419  1.00  0.560          H  
ATOM   6428  HG  LEU A 423       0.822 -48.716 -27.059  1.00  0.560          H  
ATOM   6429 1HD1 LEU A 423       0.986 -46.739 -25.585  1.00  0.560          H  
ATOM   6430 2HD1 LEU A 423       0.621 -46.293 -27.263  1.00  0.560          H  
ATOM   6431 3HD1 LEU A 423      -0.654 -46.274 -26.046  1.00  0.560          H  
ATOM   6432 1HD2 LEU A 423       0.132 -48.944 -24.716  1.00  0.560          H  
ATOM   6433 2HD2 LEU A 423      -1.520 -48.481 -25.120  1.00  0.560          H  
ATOM   6434 3HD2 LEU A 423      -0.831 -50.006 -25.700  1.00  0.560          H  
ATOM   6435  N   ILE A 424      -2.556 -48.992 -30.470  1.00  0.300          N  
ATOM   6436  CA  ILE A 424      -3.718 -48.881 -31.337  1.00  0.290          C  
ATOM   6437  C   ILE A 424      -4.287 -50.262 -31.707  1.00  0.380          C  
ATOM   6438  O   ILE A 424      -5.479 -50.383 -31.953  1.00  0.680          O  
ATOM   6439  CB  ILE A 424      -3.425 -48.013 -32.579  1.00  0.410          C  
ATOM   6440  CG1 ILE A 424      -3.109 -46.534 -32.136  1.00  0.410          C  
ATOM   6441  CG2 ILE A 424      -4.602 -48.043 -33.589  1.00  0.410          C  
ATOM   6442  CD1 ILE A 424      -4.236 -45.780 -31.360  1.00  0.410          C  
ATOM   6443  H   ILE A 424      -1.622 -48.685 -30.785  1.00  0.360          H  
ATOM   6444  HA  ILE A 424      -4.505 -48.392 -30.778  1.00  0.350          H  
ATOM   6445  HB  ILE A 424      -2.527 -48.391 -33.068  1.00  0.490          H  
ATOM   6446 1HG1 ILE A 424      -2.217 -46.547 -31.504  1.00  0.490          H  
ATOM   6447 2HG1 ILE A 424      -2.875 -45.969 -33.034  1.00  0.490          H  
ATOM   6448 1HG2 ILE A 424      -4.351 -47.426 -34.450  1.00  0.490          H  
ATOM   6449 2HG2 ILE A 424      -4.782 -49.062 -33.929  1.00  0.490          H  
ATOM   6450 3HG2 ILE A 424      -5.511 -47.663 -33.123  1.00  0.490          H  
ATOM   6451 1HD1 ILE A 424      -3.884 -44.790 -31.137  1.00  0.490          H  
ATOM   6452 2HD1 ILE A 424      -5.132 -45.707 -31.966  1.00  0.490          H  
ATOM   6453 3HD1 ILE A 424      -4.475 -46.275 -30.428  1.00  0.490          H  
ATOM   6454  N   GLU A 425      -3.431 -51.259 -31.914  1.00  0.270          N  
ATOM   6455  CA  GLU A 425      -3.844 -52.599 -32.322  1.00  0.300          C  
ATOM   6456  C   GLU A 425      -4.059 -53.604 -31.171  1.00  0.220          C  
ATOM   6457  O   GLU A 425      -4.480 -54.736 -31.415  1.00  0.350          O  
ATOM   6458  CB  GLU A 425      -2.827 -53.160 -33.322  1.00  0.410          C  
ATOM   6459  CG  GLU A 425      -2.770 -52.366 -34.645  1.00  0.410          C  
ATOM   6460  CD  GLU A 425      -1.744 -52.875 -35.643  1.00  0.410          C  
ATOM   6461  OE1 GLU A 425      -0.958 -53.724 -35.298  1.00  0.410          O  
ATOM   6462  OE2 GLU A 425      -1.754 -52.399 -36.755  1.00  0.410          O  
ATOM   6463  H   GLU A 425      -2.449 -51.132 -31.697  1.00  0.320          H  
ATOM   6464  HA  GLU A 425      -4.794 -52.501 -32.844  1.00  0.360          H  
ATOM   6465 1HB  GLU A 425      -1.840 -53.166 -32.868  1.00  0.490          H  
ATOM   6466 2HB  GLU A 425      -3.081 -54.192 -33.559  1.00  0.490          H  
ATOM   6467 1HG  GLU A 425      -3.755 -52.398 -35.108  1.00  0.490          H  
ATOM   6468 2HG  GLU A 425      -2.550 -51.324 -34.411  1.00  0.490          H  
ATOM   6469  N   VAL A 426      -3.812 -53.200 -29.932  1.00  0.340          N  
ATOM   6470  CA  VAL A 426      -3.962 -54.100 -28.791  1.00  0.360          C  
ATOM   6471  C   VAL A 426      -5.373 -54.660 -28.651  1.00  0.320          C  
ATOM   6472  O   VAL A 426      -6.353 -53.930 -28.678  1.00  0.400          O  
ATOM   6473  CB  VAL A 426      -3.588 -53.357 -27.475  1.00  0.500          C  
ATOM   6474  CG1 VAL A 426      -3.903 -54.160 -26.336  1.00  0.500          C  
ATOM   6475  CG2 VAL A 426      -2.124 -53.082 -27.382  1.00  0.500          C  
ATOM   6476  H   VAL A 426      -3.429 -52.262 -29.808  1.00  0.410          H  
ATOM   6477  HA  VAL A 426      -3.302 -54.940 -28.928  1.00  0.430          H  
ATOM   6478  HB  VAL A 426      -4.135 -52.430 -27.438  1.00  0.600          H  
ATOM   6479 1HG1 VAL A 426      -3.649 -53.624 -25.435  1.00  0.600          H  
ATOM   6480 2HG1 VAL A 426      -4.937 -54.386 -26.316  1.00  0.600          H  
ATOM   6481 3HG1 VAL A 426      -3.323 -55.059 -26.408  1.00  0.600          H  
ATOM   6482 1HG2 VAL A 426      -1.919 -52.536 -26.473  1.00  0.600          H  
ATOM   6483 2HG2 VAL A 426      -1.562 -53.988 -27.389  1.00  0.600          H  
ATOM   6484 3HG2 VAL A 426      -1.843 -52.519 -28.160  1.00  0.600          H  
ATOM   6485  N   ASP A 427      -5.471 -55.982 -28.487  1.00  0.250          N  
ATOM   6486  CA  ASP A 427      -6.760 -56.634 -28.306  1.00  0.240          C  
ATOM   6487  C   ASP A 427      -7.406 -56.156 -27.017  1.00  0.270          C  
ATOM   6488  O   ASP A 427      -6.720 -55.932 -26.014  1.00  0.290          O  
ATOM   6489  CB  ASP A 427      -6.662 -58.158 -28.264  1.00  0.340          C  
ATOM   6490  CG  ASP A 427      -8.055 -58.806 -28.403  1.00  0.340          C  
ATOM   6491  OD1 ASP A 427      -8.749 -58.970 -27.404  1.00  0.340          O  
ATOM   6492  OD2 ASP A 427      -8.420 -59.113 -29.508  1.00  0.340          O  
ATOM   6493  H   ASP A 427      -4.635 -56.545 -28.501  1.00  0.300          H  
ATOM   6494  HA  ASP A 427      -7.408 -56.353 -29.137  1.00  0.290          H  
ATOM   6495 1HB  ASP A 427      -6.022 -58.508 -29.074  1.00  0.410          H  
ATOM   6496 2HB  ASP A 427      -6.221 -58.473 -27.331  1.00  0.410          H  
ATOM   6497  N   ASP A 428      -8.724 -56.095 -27.006  1.00  0.340          N  
ATOM   6498  CA  ASP A 428      -9.465 -55.666 -25.834  1.00  0.400          C  
ATOM   6499  C   ASP A 428      -9.069 -56.500 -24.599  1.00  0.380          C  
ATOM   6500  O   ASP A 428      -8.964 -55.959 -23.489  1.00  0.430          O  
ATOM   6501  CB  ASP A 428     -10.958 -55.852 -26.117  1.00  0.540          C  
ATOM   6502  CG  ASP A 428     -11.507 -54.905 -27.228  1.00  0.540          C  
ATOM   6503  OD1 ASP A 428     -10.845 -53.968 -27.596  1.00  0.540          O  
ATOM   6504  OD2 ASP A 428     -12.589 -55.160 -27.710  1.00  0.540          O  
ATOM   6505  H   ASP A 428      -9.236 -56.314 -27.853  1.00  0.410          H  
ATOM   6506  HA  ASP A 428      -9.243 -54.616 -25.641  1.00  0.480          H  
ATOM   6507 1HB  ASP A 428     -11.135 -56.887 -26.421  1.00  0.640          H  
ATOM   6508 2HB  ASP A 428     -11.522 -55.682 -25.199  1.00  0.640          H  
ATOM   6509  N   GLN A 429      -8.811 -57.809 -24.801  1.00  0.330          N  
ATOM   6510  CA  GLN A 429      -8.430 -58.697 -23.710  1.00  0.330          C  
ATOM   6511  C   GLN A 429      -7.072 -58.362 -23.126  1.00  0.290          C  
ATOM   6512  O   GLN A 429      -6.819 -58.640 -21.954  1.00  0.320          O  
ATOM   6513  CB  GLN A 429      -8.374 -60.154 -24.150  1.00  0.460          C  
ATOM   6514  CG  GLN A 429      -9.686 -60.802 -24.479  1.00  0.460          C  
ATOM   6515  CD  GLN A 429      -9.504 -62.280 -24.885  1.00  0.460          C  
ATOM   6516  OE1 GLN A 429      -8.494 -62.946 -24.553  1.00  0.460          O  
ATOM   6517  NE2 GLN A 429     -10.490 -62.804 -25.608  1.00  0.460          N  
ATOM   6518  H   GLN A 429      -8.888 -58.207 -25.752  1.00  0.400          H  
ATOM   6519  HA  GLN A 429      -9.173 -58.596 -22.916  1.00  0.400          H  
ATOM   6520 1HB  GLN A 429      -7.729 -60.239 -25.027  1.00  0.550          H  
ATOM   6521 2HB  GLN A 429      -7.929 -60.720 -23.361  1.00  0.550          H  
ATOM   6522 1HG  GLN A 429     -10.339 -60.752 -23.609  1.00  0.550          H  
ATOM   6523 2HG  GLN A 429     -10.133 -60.267 -25.320  1.00  0.550          H  
ATOM   6524 1HE2 GLN A 429     -10.440 -63.757 -25.909  1.00  0.550          H  
ATOM   6525 2HE2 GLN A 429     -11.281 -62.243 -25.858  1.00  0.550          H  
ATOM   6526  N   VAL A 430      -6.163 -57.862 -23.955  1.00  0.290          N  
ATOM   6527  CA  VAL A 430      -4.827 -57.546 -23.516  1.00  0.310          C  
ATOM   6528  C   VAL A 430      -4.875 -56.343 -22.620  1.00  0.280          C  
ATOM   6529  O   VAL A 430      -4.150 -56.281 -21.630  1.00  0.300          O  
ATOM   6530  CB  VAL A 430      -3.883 -57.354 -24.690  1.00  0.430          C  
ATOM   6531  CG1 VAL A 430      -2.534 -56.832 -24.194  1.00  0.430          C  
ATOM   6532  CG2 VAL A 430      -3.700 -58.675 -25.391  1.00  0.430          C  
ATOM   6533  H   VAL A 430      -6.419 -57.605 -24.907  1.00  0.350          H  
ATOM   6534  HA  VAL A 430      -4.451 -58.388 -22.935  1.00  0.370          H  
ATOM   6535  HB  VAL A 430      -4.316 -56.661 -25.367  1.00  0.510          H  
ATOM   6536 1HG1 VAL A 430      -1.855 -56.702 -25.034  1.00  0.510          H  
ATOM   6537 2HG1 VAL A 430      -2.664 -55.880 -23.691  1.00  0.510          H  
ATOM   6538 3HG1 VAL A 430      -2.119 -57.546 -23.493  1.00  0.510          H  
ATOM   6539 1HG2 VAL A 430      -3.035 -58.551 -26.244  1.00  0.510          H  
ATOM   6540 2HG2 VAL A 430      -3.267 -59.392 -24.694  1.00  0.510          H  
ATOM   6541 3HG2 VAL A 430      -4.661 -59.044 -25.730  1.00  0.510          H  
ATOM   6542  N   VAL A 431      -5.671 -55.352 -22.990  1.00  0.320          N  
ATOM   6543  CA  VAL A 431      -5.749 -54.181 -22.141  1.00  0.420          C  
ATOM   6544  C   VAL A 431      -6.304 -54.573 -20.792  1.00  0.330          C  
ATOM   6545  O   VAL A 431      -5.783 -54.135 -19.763  1.00  0.340          O  
ATOM   6546  CB  VAL A 431      -6.611 -53.103 -22.762  1.00  0.550          C  
ATOM   6547  CG1 VAL A 431      -6.836 -51.928 -21.796  1.00  0.550          C  
ATOM   6548  CG2 VAL A 431      -5.951 -52.694 -23.937  1.00  0.550          C  
ATOM   6549  H   VAL A 431      -6.195 -55.443 -23.870  1.00  0.380          H  
ATOM   6550  HA  VAL A 431      -4.744 -53.785 -22.003  1.00  0.500          H  
ATOM   6551  HB  VAL A 431      -7.594 -53.511 -23.017  1.00  0.660          H  
ATOM   6552 1HG1 VAL A 431      -7.446 -51.169 -22.286  1.00  0.660          H  
ATOM   6553 2HG1 VAL A 431      -7.350 -52.274 -20.904  1.00  0.660          H  
ATOM   6554 3HG1 VAL A 431      -5.875 -51.494 -21.515  1.00  0.660          H  
ATOM   6555 1HG2 VAL A 431      -6.517 -51.990 -24.376  1.00  0.660          H  
ATOM   6556 2HG2 VAL A 431      -4.967 -52.290 -23.709  1.00  0.660          H  
ATOM   6557 3HG2 VAL A 431      -5.868 -53.529 -24.575  1.00  0.660          H  
ATOM   6558  N   GLU A 432      -7.371 -55.384 -20.782  1.00  0.310          N  
ATOM   6559  CA  GLU A 432      -7.926 -55.812 -19.514  1.00  0.330          C  
ATOM   6560  C   GLU A 432      -6.924 -56.647 -18.717  1.00  0.240          C  
ATOM   6561  O   GLU A 432      -6.754 -56.428 -17.514  1.00  0.260          O  
ATOM   6562  CB  GLU A 432      -9.188 -56.647 -19.743  1.00  0.450          C  
ATOM   6563  CG  GLU A 432     -10.393 -55.880 -20.266  1.00  0.450          C  
ATOM   6564  CD  GLU A 432     -11.563 -56.790 -20.565  1.00  0.450          C  
ATOM   6565  OE1 GLU A 432     -11.393 -57.984 -20.473  1.00  0.450          O  
ATOM   6566  OE2 GLU A 432     -12.615 -56.295 -20.889  1.00  0.450          O  
ATOM   6567  H   GLU A 432      -7.805 -55.686 -21.663  1.00  0.370          H  
ATOM   6568  HA  GLU A 432      -8.182 -54.928 -18.932  1.00  0.400          H  
ATOM   6569 1HB  GLU A 432      -8.963 -57.435 -20.465  1.00  0.540          H  
ATOM   6570 2HB  GLU A 432      -9.475 -57.133 -18.812  1.00  0.540          H  
ATOM   6571 1HG  GLU A 432     -10.695 -55.144 -19.523  1.00  0.540          H  
ATOM   6572 2HG  GLU A 432     -10.107 -55.348 -21.172  1.00  0.540          H  
ATOM   6573  N   ARG A 433      -6.219 -57.589 -19.366  1.00  0.220          N  
ATOM   6574  CA  ARG A 433      -5.261 -58.383 -18.615  1.00  0.270          C  
ATOM   6575  C   ARG A 433      -4.120 -57.549 -18.096  1.00  0.210          C  
ATOM   6576  O   ARG A 433      -3.729 -57.691 -16.948  1.00  0.230          O  
ATOM   6577  CB  ARG A 433      -4.704 -59.562 -19.406  1.00  0.360          C  
ATOM   6578  CG  ARG A 433      -5.657 -60.744 -19.585  1.00  0.360          C  
ATOM   6579  CD  ARG A 433      -4.936 -61.970 -20.074  1.00  0.360          C  
ATOM   6580  NE  ARG A 433      -4.442 -61.838 -21.444  1.00  0.360          N  
ATOM   6581  CZ  ARG A 433      -5.148 -62.155 -22.561  1.00  0.360          C  
ATOM   6582  NH1 ARG A 433      -6.379 -62.629 -22.466  1.00  0.360          N  
ATOM   6583  NH2 ARG A 433      -4.588 -61.998 -23.743  1.00  0.360          N  
ATOM   6584  H   ARG A 433      -6.384 -57.785 -20.356  1.00  0.260          H  
ATOM   6585  HA  ARG A 433      -5.784 -58.803 -17.758  1.00  0.320          H  
ATOM   6586 1HB  ARG A 433      -4.423 -59.216 -20.403  1.00  0.430          H  
ATOM   6587 2HB  ARG A 433      -3.803 -59.929 -18.920  1.00  0.430          H  
ATOM   6588 1HG  ARG A 433      -6.122 -60.979 -18.629  1.00  0.430          H  
ATOM   6589 2HG  ARG A 433      -6.428 -60.486 -20.305  1.00  0.430          H  
ATOM   6590 1HD  ARG A 433      -4.073 -62.142 -19.428  1.00  0.430          H  
ATOM   6591 2HD  ARG A 433      -5.592 -62.832 -20.016  1.00  0.430          H  
ATOM   6592  HE  ARG A 433      -3.493 -61.491 -21.568  1.00  0.430          H  
ATOM   6593 1HH1 ARG A 433      -6.806 -62.756 -21.564  1.00  0.430          H  
ATOM   6594 2HH1 ARG A 433      -6.919 -62.882 -23.310  1.00  0.430          H  
ATOM   6595 1HH2 ARG A 433      -3.638 -61.656 -23.791  1.00  0.430          H  
ATOM   6596 2HH2 ARG A 433      -5.097 -62.236 -24.583  1.00  0.430          H  
ATOM   6597  N   PHE A 434      -3.585 -56.650 -18.901  1.00  0.190          N  
ATOM   6598  CA  PHE A 434      -2.493 -55.822 -18.443  1.00  0.220          C  
ATOM   6599  C   PHE A 434      -2.887 -54.977 -17.239  1.00  0.210          C  
ATOM   6600  O   PHE A 434      -2.216 -54.988 -16.194  1.00  0.240          O  
ATOM   6601  CB  PHE A 434      -2.004 -54.935 -19.574  1.00  0.300          C  
ATOM   6602  CG  PHE A 434      -0.992 -53.979 -19.149  1.00  0.300          C  
ATOM   6603  CD1 PHE A 434       0.307 -54.380 -18.917  1.00  0.300          C  
ATOM   6604  CD2 PHE A 434      -1.330 -52.653 -18.979  1.00  0.300          C  
ATOM   6605  CE1 PHE A 434       1.241 -53.469 -18.524  1.00  0.300          C  
ATOM   6606  CE2 PHE A 434      -0.404 -51.747 -18.586  1.00  0.300          C  
ATOM   6607  CZ  PHE A 434       0.879 -52.148 -18.359  1.00  0.300          C  
ATOM   6608  H   PHE A 434      -3.926 -56.540 -19.856  1.00  0.230          H  
ATOM   6609  HA  PHE A 434      -1.676 -56.475 -18.141  1.00  0.260          H  
ATOM   6610 1HB  PHE A 434      -1.591 -55.549 -20.375  1.00  0.360          H  
ATOM   6611 2HB  PHE A 434      -2.850 -54.386 -19.995  1.00  0.360          H  
ATOM   6612  HD1 PHE A 434       0.585 -55.423 -19.054  1.00  0.360          H  
ATOM   6613  HD2 PHE A 434      -2.354 -52.336 -19.164  1.00  0.360          H  
ATOM   6614  HE1 PHE A 434       2.266 -53.790 -18.350  1.00  0.360          H  
ATOM   6615  HE2 PHE A 434      -0.688 -50.707 -18.454  1.00  0.360          H  
ATOM   6616  HZ  PHE A 434       1.605 -51.426 -18.054  1.00  0.360          H  
ATOM   6617  N   LEU A 435      -3.991 -54.250 -17.366  1.00  0.220          N  
ATOM   6618  CA  LEU A 435      -4.386 -53.386 -16.286  1.00  0.280          C  
ATOM   6619  C   LEU A 435      -4.753 -54.159 -15.021  1.00  0.270          C  
ATOM   6620  O   LEU A 435      -4.442 -53.703 -13.915  1.00  0.310          O  
ATOM   6621  CB  LEU A 435      -5.528 -52.487 -16.766  1.00  0.370          C  
ATOM   6622  CG  LEU A 435      -5.139 -51.425 -17.867  1.00  0.370          C  
ATOM   6623  CD1 LEU A 435      -6.402 -50.670 -18.328  1.00  0.370          C  
ATOM   6624  CD2 LEU A 435      -4.071 -50.444 -17.353  1.00  0.370          C  
ATOM   6625  H   LEU A 435      -4.548 -54.279 -18.227  1.00  0.260          H  
ATOM   6626  HA  LEU A 435      -3.536 -52.772 -16.026  1.00  0.340          H  
ATOM   6627 1HB  LEU A 435      -6.286 -53.138 -17.211  1.00  0.440          H  
ATOM   6628 2HB  LEU A 435      -5.961 -52.004 -15.945  1.00  0.440          H  
ATOM   6629  HG  LEU A 435      -4.744 -51.958 -18.731  1.00  0.440          H  
ATOM   6630 1HD1 LEU A 435      -6.137 -49.964 -19.117  1.00  0.440          H  
ATOM   6631 2HD1 LEU A 435      -7.128 -51.383 -18.708  1.00  0.440          H  
ATOM   6632 3HD1 LEU A 435      -6.835 -50.125 -17.501  1.00  0.440          H  
ATOM   6633 1HD2 LEU A 435      -3.837 -49.781 -18.150  1.00  0.440          H  
ATOM   6634 2HD2 LEU A 435      -4.451 -49.887 -16.502  1.00  0.440          H  
ATOM   6635 3HD2 LEU A 435      -3.166 -50.956 -17.065  1.00  0.440          H  
ATOM   6636  N   HIS A 436      -5.386 -55.322 -15.157  1.00  0.220          N  
ATOM   6637  CA  HIS A 436      -5.744 -56.094 -13.988  1.00  0.270          C  
ATOM   6638  C   HIS A 436      -4.532 -56.890 -13.449  1.00  0.210          C  
ATOM   6639  O   HIS A 436      -4.114 -56.710 -12.303  1.00  0.260          O  
ATOM   6640  CB  HIS A 436      -6.930 -56.988 -14.360  1.00  0.360          C  
ATOM   6641  CG  HIS A 436      -7.572 -57.724 -13.253  1.00  0.360          C  
ATOM   6642  ND1 HIS A 436      -8.223 -57.083 -12.216  1.00  0.360          N  
ATOM   6643  CD2 HIS A 436      -7.738 -59.038 -13.048  1.00  0.360          C  
ATOM   6644  CE1 HIS A 436      -8.733 -57.985 -11.403  1.00  0.360          C  
ATOM   6645  NE2 HIS A 436      -8.462 -59.181 -11.888  1.00  0.360          N  
ATOM   6646  H   HIS A 436      -5.667 -55.669 -16.081  1.00  0.260          H  
ATOM   6647  HA  HIS A 436      -6.078 -55.422 -13.207  1.00  0.320          H  
ATOM   6648 1HB  HIS A 436      -7.692 -56.380 -14.847  1.00  0.430          H  
ATOM   6649 2HB  HIS A 436      -6.598 -57.721 -15.097  1.00  0.430          H  
ATOM   6650  HD1 HIS A 436      -8.589 -56.155 -12.269  1.00  0.430          H  
ATOM   6651  HD2 HIS A 436      -7.425 -59.914 -13.613  1.00  0.430          H  
ATOM   6652  HE1 HIS A 436      -9.282 -57.681 -10.512  1.00  0.430          H  
ATOM   6653  N   GLN A 437      -3.916 -57.729 -14.282  1.00  0.160          N  
ATOM   6654  CA  GLN A 437      -2.823 -58.592 -13.843  1.00  0.150          C  
ATOM   6655  C   GLN A 437      -1.591 -57.841 -13.373  1.00  0.130          C  
ATOM   6656  O   GLN A 437      -0.953 -58.268 -12.404  1.00  0.140          O  
ATOM   6657  CB  GLN A 437      -2.392 -59.544 -14.968  1.00  0.210          C  
ATOM   6658  CG  GLN A 437      -1.338 -60.582 -14.566  1.00  0.210          C  
ATOM   6659  CD  GLN A 437      -1.821 -61.586 -13.566  1.00  0.210          C  
ATOM   6660  OE1 GLN A 437      -2.735 -62.361 -13.859  1.00  0.210          O  
ATOM   6661  NE2 GLN A 437      -1.233 -61.582 -12.382  1.00  0.210          N  
ATOM   6662  H   GLN A 437      -4.220 -57.799 -15.244  1.00  0.190          H  
ATOM   6663  HA  GLN A 437      -3.173 -59.198 -13.021  1.00  0.180          H  
ATOM   6664 1HB  GLN A 437      -3.264 -60.060 -15.366  1.00  0.260          H  
ATOM   6665 2HB  GLN A 437      -1.957 -58.962 -15.778  1.00  0.260          H  
ATOM   6666 1HG  GLN A 437      -1.063 -61.137 -15.446  1.00  0.260          H  
ATOM   6667 2HG  GLN A 437      -0.457 -60.078 -14.165  1.00  0.260          H  
ATOM   6668 1HE2 GLN A 437      -1.532 -62.231 -11.676  1.00  0.260          H  
ATOM   6669 2HE2 GLN A 437      -0.508 -60.912 -12.185  1.00  0.260          H  
ATOM   6670  N   GLU A 438      -1.232 -56.736 -14.037  1.00  0.130          N  
ATOM   6671  CA  GLU A 438      -0.019 -56.059 -13.648  1.00  0.150          C  
ATOM   6672  C   GLU A 438      -0.267 -54.827 -12.781  1.00  0.170          C  
ATOM   6673  O   GLU A 438       0.371 -54.680 -11.736  1.00  0.190          O  
ATOM   6674  CB  GLU A 438       0.774 -55.683 -14.900  1.00  0.200          C  
ATOM   6675  CG  GLU A 438       1.228 -56.870 -15.750  1.00  0.200          C  
ATOM   6676  CD  GLU A 438       2.154 -57.731 -14.989  1.00  0.200          C  
ATOM   6677  OE1 GLU A 438       2.833 -57.196 -14.160  1.00  0.200          O  
ATOM   6678  OE2 GLU A 438       2.220 -58.921 -15.213  1.00  0.200          O  
ATOM   6679  H   GLU A 438      -1.755 -56.367 -14.832  1.00  0.160          H  
ATOM   6680  HA  GLU A 438       0.587 -56.752 -13.066  1.00  0.180          H  
ATOM   6681 1HB  GLU A 438       0.207 -54.994 -15.523  1.00  0.240          H  
ATOM   6682 2HB  GLU A 438       1.657 -55.187 -14.585  1.00  0.240          H  
ATOM   6683 1HG  GLU A 438       0.357 -57.453 -16.053  1.00  0.240          H  
ATOM   6684 2HG  GLU A 438       1.722 -56.500 -16.648  1.00  0.240          H  
ATOM   6685  N   LEU A 439      -1.210 -53.951 -13.148  1.00  0.170          N  
ATOM   6686  CA  LEU A 439      -1.384 -52.766 -12.287  1.00  0.200          C  
ATOM   6687  C   LEU A 439      -2.176 -53.079 -11.011  1.00  0.170          C  
ATOM   6688  O   LEU A 439      -1.680 -52.820  -9.906  1.00  0.170          O  
ATOM   6689  CB  LEU A 439      -1.982 -51.568 -13.060  1.00  0.270          C  
ATOM   6690  CG  LEU A 439      -2.276 -50.243 -12.235  1.00  0.270          C  
ATOM   6691  CD1 LEU A 439      -1.020 -49.776 -11.548  1.00  0.270          C  
ATOM   6692  CD2 LEU A 439      -2.740 -49.132 -13.218  1.00  0.270          C  
ATOM   6693  H   LEU A 439      -1.714 -54.104 -14.031  1.00  0.200          H  
ATOM   6694  HA  LEU A 439      -0.388 -52.457 -11.979  1.00  0.240          H  
ATOM   6695 1HB  LEU A 439      -1.299 -51.312 -13.867  1.00  0.320          H  
ATOM   6696 2HB  LEU A 439      -2.918 -51.876 -13.504  1.00  0.320          H  
ATOM   6697  HG  LEU A 439      -3.054 -50.419 -11.488  1.00  0.320          H  
ATOM   6698 1HD1 LEU A 439      -1.217 -48.845 -11.020  1.00  0.320          H  
ATOM   6699 2HD1 LEU A 439      -0.670 -50.517 -10.834  1.00  0.320          H  
ATOM   6700 3HD1 LEU A 439      -0.279 -49.633 -12.290  1.00  0.320          H  
ATOM   6701 1HD2 LEU A 439      -2.937 -48.215 -12.664  1.00  0.320          H  
ATOM   6702 2HD2 LEU A 439      -1.963 -48.944 -13.958  1.00  0.320          H  
ATOM   6703 3HD2 LEU A 439      -3.641 -49.452 -13.720  1.00  0.320          H  
ATOM   6704  N   VAL A 440      -3.368 -53.676 -11.139  1.00  0.160          N  
ATOM   6705  CA  VAL A 440      -4.145 -54.012  -9.942  1.00  0.150          C  
ATOM   6706  C   VAL A 440      -3.373 -55.030  -9.111  1.00  0.150          C  
ATOM   6707  O   VAL A 440      -3.266 -54.870  -7.896  1.00  0.150          O  
ATOM   6708  CB  VAL A 440      -5.565 -54.541 -10.286  1.00  0.210          C  
ATOM   6709  CG1 VAL A 440      -6.281 -55.099  -9.033  1.00  0.210          C  
ATOM   6710  CG2 VAL A 440      -6.392 -53.396 -10.901  1.00  0.210          C  
ATOM   6711  H   VAL A 440      -3.732 -53.860 -12.081  1.00  0.190          H  
ATOM   6712  HA  VAL A 440      -4.265 -53.107  -9.352  1.00  0.180          H  
ATOM   6713  HB  VAL A 440      -5.484 -55.342 -10.977  1.00  0.260          H  
ATOM   6714 1HG1 VAL A 440      -7.266 -55.465  -9.318  1.00  0.260          H  
ATOM   6715 2HG1 VAL A 440      -5.708 -55.923  -8.603  1.00  0.260          H  
ATOM   6716 3HG1 VAL A 440      -6.391 -54.329  -8.298  1.00  0.260          H  
ATOM   6717 1HG2 VAL A 440      -7.382 -53.758 -11.162  1.00  0.260          H  
ATOM   6718 2HG2 VAL A 440      -6.479 -52.592 -10.186  1.00  0.260          H  
ATOM   6719 3HG2 VAL A 440      -5.895 -53.028 -11.798  1.00  0.260          H  
ATOM   6720  N   GLY A 441      -2.821 -56.052  -9.770  1.00  0.160          N  
ATOM   6721  CA  GLY A 441      -2.015 -57.087  -9.128  1.00  0.160          C  
ATOM   6722  C   GLY A 441      -0.884 -56.485  -8.284  1.00  0.160          C  
ATOM   6723  O   GLY A 441      -0.731 -56.833  -7.106  1.00  0.180          O  
ATOM   6724  H   GLY A 441      -3.028 -56.136 -10.768  1.00  0.190          H  
ATOM   6725 1HA  GLY A 441      -2.653 -57.708  -8.498  1.00  0.190          H  
ATOM   6726 2HA  GLY A 441      -1.595 -57.735  -9.898  1.00  0.190          H  
ATOM   6727  N   THR A 442      -0.084 -55.583  -8.870  1.00  0.180          N  
ATOM   6728  CA  THR A 442       1.026 -54.970  -8.147  1.00  0.210          C  
ATOM   6729  C   THR A 442       0.538 -54.186  -6.928  1.00  0.210          C  
ATOM   6730  O   THR A 442       1.128 -54.290  -5.843  1.00  0.210          O  
ATOM   6731  CB  THR A 442       1.857 -54.046  -9.067  1.00  0.280          C  
ATOM   6732  OG1 THR A 442       2.418 -54.802 -10.139  1.00  0.280          O  
ATOM   6733  CG2 THR A 442       2.978 -53.486  -8.297  1.00  0.280          C  
ATOM   6734  H   THR A 442      -0.215 -55.321  -9.850  1.00  0.220          H  
ATOM   6735  HA  THR A 442       1.680 -55.765  -7.794  1.00  0.250          H  
ATOM   6736  HB  THR A 442       1.227 -53.247  -9.469  1.00  0.340          H  
ATOM   6737  HG1 THR A 442       1.717 -55.003 -10.788  1.00  0.340          H  
ATOM   6738 1HG2 THR A 442       3.582 -52.859  -8.928  1.00  0.340          H  
ATOM   6739 2HG2 THR A 442       2.613 -52.913  -7.471  1.00  0.340          H  
ATOM   6740 3HG2 THR A 442       3.561 -54.306  -7.942  1.00  0.340          H  
ATOM   6741  N   ILE A 443      -0.528 -53.400  -7.091  1.00  0.250          N  
ATOM   6742  CA  ILE A 443      -1.048 -52.629  -5.977  1.00  0.320          C  
ATOM   6743  C   ILE A 443      -1.566 -53.573  -4.891  1.00  0.280          C  
ATOM   6744  O   ILE A 443      -1.363 -53.295  -3.708  1.00  0.300          O  
ATOM   6745  CB  ILE A 443      -2.113 -51.621  -6.423  1.00  0.420          C  
ATOM   6746  CG1 ILE A 443      -1.418 -50.551  -7.312  1.00  0.420          C  
ATOM   6747  CG2 ILE A 443      -2.754 -50.930  -5.154  1.00  0.420          C  
ATOM   6748  CD1 ILE A 443      -2.323 -49.626  -8.086  1.00  0.420          C  
ATOM   6749  H   ILE A 443      -0.964 -53.324  -8.019  1.00  0.300          H  
ATOM   6750  HA  ILE A 443      -0.232 -52.052  -5.554  1.00  0.380          H  
ATOM   6751  HB  ILE A 443      -2.852 -52.134  -7.019  1.00  0.500          H  
ATOM   6752 1HG1 ILE A 443      -0.809 -49.960  -6.683  1.00  0.500          H  
ATOM   6753 2HG1 ILE A 443      -0.779 -51.065  -8.032  1.00  0.500          H  
ATOM   6754 1HG2 ILE A 443      -3.493 -50.197  -5.454  1.00  0.500          H  
ATOM   6755 2HG2 ILE A 443      -3.239 -51.672  -4.520  1.00  0.500          H  
ATOM   6756 3HG2 ILE A 443      -1.971 -50.430  -4.583  1.00  0.500          H  
ATOM   6757 1HD1 ILE A 443      -1.713 -48.932  -8.654  1.00  0.500          H  
ATOM   6758 2HD1 ILE A 443      -2.939 -50.211  -8.770  1.00  0.500          H  
ATOM   6759 3HD1 ILE A 443      -2.956 -49.067  -7.410  1.00  0.500          H  
ATOM   6760  N   ALA A 444      -2.288 -54.642  -5.265  1.00  0.240          N  
ATOM   6761  CA  ALA A 444      -2.797 -55.592  -4.285  1.00  0.250          C  
ATOM   6762  C   ALA A 444      -1.656 -56.216  -3.472  1.00  0.200          C  
ATOM   6763  O   ALA A 444      -1.782 -56.363  -2.250  1.00  0.230          O  
ATOM   6764  CB  ALA A 444      -3.591 -56.685  -4.985  1.00  0.350          C  
ATOM   6765  H   ALA A 444      -2.491 -54.796  -6.255  1.00  0.290          H  
ATOM   6766  HA  ALA A 444      -3.445 -55.052  -3.602  1.00  0.300          H  
ATOM   6767 1HB  ALA A 444      -3.992 -57.383  -4.252  1.00  0.420          H  
ATOM   6768 2HB  ALA A 444      -4.408 -56.234  -5.547  1.00  0.420          H  
ATOM   6769 3HB  ALA A 444      -2.937 -57.224  -5.674  1.00  0.420          H  
ATOM   6770  N   LEU A 445      -0.528 -56.543  -4.115  1.00  0.150          N  
ATOM   6771  CA  LEU A 445       0.591 -57.077  -3.352  1.00  0.140          C  
ATOM   6772  C   LEU A 445       1.162 -56.017  -2.434  1.00  0.120          C  
ATOM   6773  O   LEU A 445       1.485 -56.308  -1.281  1.00  0.130          O  
ATOM   6774  CB  LEU A 445       1.696 -57.583  -4.276  1.00  0.200          C  
ATOM   6775  CG  LEU A 445       1.385 -58.838  -5.096  1.00  0.200          C  
ATOM   6776  CD1 LEU A 445       2.501 -59.018  -6.098  1.00  0.200          C  
ATOM   6777  CD2 LEU A 445       1.263 -60.098  -4.186  1.00  0.200          C  
ATOM   6778  H   LEU A 445      -0.489 -56.471  -5.139  1.00  0.180          H  
ATOM   6779  HA  LEU A 445       0.227 -57.889  -2.732  1.00  0.170          H  
ATOM   6780 1HB  LEU A 445       1.933 -56.782  -4.982  1.00  0.240          H  
ATOM   6781 2HB  LEU A 445       2.585 -57.783  -3.678  1.00  0.240          H  
ATOM   6782  HG  LEU A 445       0.456 -58.690  -5.629  1.00  0.240          H  
ATOM   6783 1HD1 LEU A 445       2.317 -59.881  -6.718  1.00  0.240          H  
ATOM   6784 2HD1 LEU A 445       2.548 -58.130  -6.725  1.00  0.240          H  
ATOM   6785 3HD1 LEU A 445       3.441 -59.146  -5.574  1.00  0.240          H  
ATOM   6786 1HD2 LEU A 445       1.062 -60.971  -4.798  1.00  0.240          H  
ATOM   6787 2HD2 LEU A 445       2.188 -60.247  -3.648  1.00  0.240          H  
ATOM   6788 3HD2 LEU A 445       0.455 -59.977  -3.476  1.00  0.240          H  
ATOM   6789  N   ALA A 446       1.276 -54.779  -2.929  1.00  0.140          N  
ATOM   6790  CA  ALA A 446       1.806 -53.702  -2.116  1.00  0.160          C  
ATOM   6791  C   ALA A 446       0.906 -53.497  -0.888  1.00  0.160          C  
ATOM   6792  O   ALA A 446       1.403 -53.318   0.228  1.00  0.140          O  
ATOM   6793  CB  ALA A 446       1.936 -52.454  -2.974  1.00  0.220          C  
ATOM   6794  H   ALA A 446       1.029 -54.597  -3.908  1.00  0.170          H  
ATOM   6795  HA  ALA A 446       2.794 -53.990  -1.765  1.00  0.190          H  
ATOM   6796 1HB  ALA A 446       2.358 -51.648  -2.413  1.00  0.260          H  
ATOM   6797 2HB  ALA A 446       2.583 -52.679  -3.815  1.00  0.260          H  
ATOM   6798 3HB  ALA A 446       0.962 -52.169  -3.342  1.00  0.260          H  
ATOM   6799  N   ARG A 447      -0.420 -53.604  -1.079  1.00  0.200          N  
ATOM   6800  CA  ARG A 447      -1.381 -53.483   0.009  1.00  0.200          C  
ATOM   6801  C   ARG A 447      -1.138 -54.519   1.086  1.00  0.190          C  
ATOM   6802  O   ARG A 447      -1.034 -54.189   2.276  1.00  0.220          O  
ATOM   6803  CB  ARG A 447      -2.820 -53.643  -0.487  1.00  0.280          C  
ATOM   6804  CG  ARG A 447      -3.824 -53.549   0.633  1.00  0.280          C  
ATOM   6805  CD  ARG A 447      -5.257 -53.595   0.263  1.00  0.280          C  
ATOM   6806  NE  ARG A 447      -6.063 -53.553   1.507  1.00  0.280          N  
ATOM   6807  CZ  ARG A 447      -7.401 -53.691   1.622  1.00  0.280          C  
ATOM   6808  NH1 ARG A 447      -8.147 -53.857   0.575  1.00  0.280          N  
ATOM   6809  NH2 ARG A 447      -7.964 -53.652   2.819  1.00  0.280          N  
ATOM   6810  H   ARG A 447      -0.768 -53.714  -2.033  1.00  0.240          H  
ATOM   6811  HA  ARG A 447      -1.283 -52.508   0.458  1.00  0.240          H  
ATOM   6812 1HB  ARG A 447      -3.046 -52.865  -1.218  1.00  0.340          H  
ATOM   6813 2HB  ARG A 447      -2.949 -54.601  -0.968  1.00  0.340          H  
ATOM   6814 1HG  ARG A 447      -3.657 -54.328   1.378  1.00  0.340          H  
ATOM   6815 2HG  ARG A 447      -3.663 -52.611   1.068  1.00  0.340          H  
ATOM   6816 1HD  ARG A 447      -5.512 -52.728  -0.349  1.00  0.340          H  
ATOM   6817 2HD  ARG A 447      -5.478 -54.518  -0.273  1.00  0.340          H  
ATOM   6818  HE  ARG A 447      -5.540 -53.367   2.373  1.00  0.340          H  
ATOM   6819 1HH1 ARG A 447      -7.725 -53.836  -0.355  1.00  0.340          H  
ATOM   6820 2HH1 ARG A 447      -9.139 -53.948   0.675  1.00  0.340          H  
ATOM   6821 1HH2 ARG A 447      -7.392 -53.529   3.648  1.00  0.340          H  
ATOM   6822 2HH2 ARG A 447      -8.960 -53.744   2.914  1.00  0.340          H  
ATOM   6823  N   GLU A 448      -1.038 -55.780   0.678  1.00  0.210          N  
ATOM   6824  CA  GLU A 448      -0.856 -56.840   1.647  1.00  0.280          C  
ATOM   6825  C   GLU A 448       0.503 -56.768   2.340  1.00  0.210          C  
ATOM   6826  O   GLU A 448       0.600 -57.063   3.536  1.00  0.230          O  
ATOM   6827  CB  GLU A 448      -1.109 -58.193   0.988  1.00  0.360          C  
ATOM   6828  CG  GLU A 448      -2.575 -58.406   0.617  1.00  0.360          C  
ATOM   6829  CD  GLU A 448      -3.452 -58.296   1.822  1.00  0.360          C  
ATOM   6830  OE1 GLU A 448      -3.059 -58.792   2.856  1.00  0.360          O  
ATOM   6831  OE2 GLU A 448      -4.490 -57.680   1.744  1.00  0.360          O  
ATOM   6832  H   GLU A 448      -1.137 -55.999  -0.321  1.00  0.250          H  
ATOM   6833  HA  GLU A 448      -1.610 -56.710   2.419  1.00  0.340          H  
ATOM   6834 1HB  GLU A 448      -0.502 -58.283   0.082  1.00  0.440          H  
ATOM   6835 2HB  GLU A 448      -0.837 -58.979   1.652  1.00  0.440          H  
ATOM   6836 1HG  GLU A 448      -2.877 -57.660  -0.120  1.00  0.440          H  
ATOM   6837 2HG  GLU A 448      -2.697 -59.384   0.180  1.00  0.440          H  
ATOM   6838  N   LEU A 449       1.552 -56.366   1.619  1.00  0.150          N  
ATOM   6839  CA  LEU A 449       2.851 -56.229   2.250  1.00  0.140          C  
ATOM   6840  C   LEU A 449       2.805 -55.104   3.283  1.00  0.140          C  
ATOM   6841  O   LEU A 449       3.379 -55.237   4.372  1.00  0.170          O  
ATOM   6842  CB  LEU A 449       3.917 -55.962   1.187  1.00  0.200          C  
ATOM   6843  CG  LEU A 449       4.252 -57.152   0.230  1.00  0.200          C  
ATOM   6844  CD1 LEU A 449       5.113 -56.616  -0.910  1.00  0.200          C  
ATOM   6845  CD2 LEU A 449       4.995 -58.286   1.006  1.00  0.200          C  
ATOM   6846  H   LEU A 449       1.445 -56.182   0.616  1.00  0.180          H  
ATOM   6847  HA  LEU A 449       3.078 -57.151   2.774  1.00  0.170          H  
ATOM   6848 1HB  LEU A 449       3.554 -55.143   0.566  1.00  0.240          H  
ATOM   6849 2HB  LEU A 449       4.835 -55.643   1.678  1.00  0.240          H  
ATOM   6850  HG  LEU A 449       3.336 -57.556  -0.193  1.00  0.240          H  
ATOM   6851 1HD1 LEU A 449       5.350 -57.423  -1.603  1.00  0.240          H  
ATOM   6852 2HD1 LEU A 449       4.566 -55.837  -1.441  1.00  0.240          H  
ATOM   6853 3HD1 LEU A 449       6.020 -56.208  -0.507  1.00  0.240          H  
ATOM   6854 1HD2 LEU A 449       5.227 -59.099   0.317  1.00  0.240          H  
ATOM   6855 2HD2 LEU A 449       5.916 -57.894   1.431  1.00  0.240          H  
ATOM   6856 3HD2 LEU A 449       4.371 -58.673   1.805  1.00  0.240          H  
ATOM   6857  N   ALA A 450       2.115 -53.999   2.957  1.00  0.120          N  
ATOM   6858  CA  ALA A 450       1.983 -52.897   3.894  1.00  0.130          C  
ATOM   6859  C   ALA A 450       1.257 -53.359   5.164  1.00  0.150          C  
ATOM   6860  O   ALA A 450       1.680 -53.022   6.275  1.00  0.160          O  
ATOM   6861  CB  ALA A 450       1.238 -51.746   3.234  1.00  0.180          C  
ATOM   6862  H   ALA A 450       1.715 -53.903   2.017  1.00  0.140          H  
ATOM   6863  HA  ALA A 450       2.981 -52.566   4.173  1.00  0.160          H  
ATOM   6864 1HB  ALA A 450       1.166 -50.917   3.927  1.00  0.210          H  
ATOM   6865 2HB  ALA A 450       1.779 -51.434   2.343  1.00  0.210          H  
ATOM   6866 3HB  ALA A 450       0.245 -52.075   2.947  1.00  0.210          H  
ATOM   6867  N   ARG A 451       0.199 -54.174   5.003  1.00  0.180          N  
ATOM   6868  CA  ARG A 451      -0.545 -54.707   6.144  1.00  0.210          C  
ATOM   6869  C   ARG A 451       0.345 -55.561   7.011  1.00  0.210          C  
ATOM   6870  O   ARG A 451       0.310 -55.464   8.242  1.00  0.230          O  
ATOM   6871  CB  ARG A 451      -1.741 -55.541   5.715  1.00  0.280          C  
ATOM   6872  CG  ARG A 451      -2.554 -56.134   6.899  1.00  0.280          C  
ATOM   6873  CD  ARG A 451      -3.600 -57.088   6.445  1.00  0.280          C  
ATOM   6874  NE  ARG A 451      -2.998 -58.142   5.656  1.00  0.280          N  
ATOM   6875  CZ  ARG A 451      -2.280 -59.184   6.112  1.00  0.280          C  
ATOM   6876  NH1 ARG A 451      -2.053 -59.402   7.390  1.00  0.280          N  
ATOM   6877  NH2 ARG A 451      -1.790 -59.981   5.215  1.00  0.280          N  
ATOM   6878  H   ARG A 451      -0.126 -54.379   4.051  1.00  0.220          H  
ATOM   6879  HA  ARG A 451      -0.902 -53.876   6.748  1.00  0.250          H  
ATOM   6880 1HB  ARG A 451      -2.414 -54.942   5.108  1.00  0.340          H  
ATOM   6881 2HB  ARG A 451      -1.392 -56.360   5.091  1.00  0.340          H  
ATOM   6882 1HG  ARG A 451      -1.897 -56.658   7.589  1.00  0.340          H  
ATOM   6883 2HG  ARG A 451      -3.046 -55.321   7.433  1.00  0.340          H  
ATOM   6884 1HD  ARG A 451      -4.099 -57.534   7.306  1.00  0.340          H  
ATOM   6885 2HD  ARG A 451      -4.329 -56.569   5.822  1.00  0.340          H  
ATOM   6886  HE  ARG A 451      -3.125 -58.104   4.630  1.00  0.340          H  
ATOM   6887 1HH1 ARG A 451      -2.444 -58.800   8.130  1.00  0.340          H  
ATOM   6888 2HH1 ARG A 451      -1.498 -60.191   7.683  1.00  0.340          H  
ATOM   6889 1HH2 ARG A 451      -1.987 -59.751   4.226  1.00  0.340          H  
ATOM   6890 2HH2 ARG A 451      -1.228 -60.774   5.480  1.00  0.340          H  
ATOM   6891  N   PHE A 452       1.110 -56.444   6.370  1.00  0.230          N  
ATOM   6892  CA  PHE A 452       1.978 -57.347   7.086  1.00  0.290          C  
ATOM   6893  C   PHE A 452       2.901 -56.527   7.964  1.00  0.230          C  
ATOM   6894  O   PHE A 452       3.070 -56.833   9.140  1.00  0.270          O  
ATOM   6895  CB  PHE A 452       2.804 -58.179   6.115  1.00  0.380          C  
ATOM   6896  CG  PHE A 452       3.612 -59.237   6.761  1.00  0.380          C  
ATOM   6897  CD1 PHE A 452       3.033 -60.466   6.993  1.00  0.380          C  
ATOM   6898  CD2 PHE A 452       4.912 -59.028   7.162  1.00  0.380          C  
ATOM   6899  CE1 PHE A 452       3.729 -61.478   7.589  1.00  0.380          C  
ATOM   6900  CE2 PHE A 452       5.608 -60.023   7.773  1.00  0.380          C  
ATOM   6901  CZ  PHE A 452       5.016 -61.265   7.982  1.00  0.380          C  
ATOM   6902  H   PHE A 452       1.056 -56.508   5.348  1.00  0.280          H  
ATOM   6903  HA  PHE A 452       1.373 -58.001   7.715  1.00  0.350          H  
ATOM   6904 1HB  PHE A 452       2.147 -58.630   5.402  1.00  0.460          H  
ATOM   6905 2HB  PHE A 452       3.476 -57.528   5.559  1.00  0.460          H  
ATOM   6906  HD1 PHE A 452       2.004 -60.620   6.689  1.00  0.460          H  
ATOM   6907  HD2 PHE A 452       5.386 -58.056   6.998  1.00  0.460          H  
ATOM   6908  HE1 PHE A 452       3.253 -62.448   7.753  1.00  0.460          H  
ATOM   6909  HE2 PHE A 452       6.631 -59.818   8.083  1.00  0.460          H  
ATOM   6910  HZ  PHE A 452       5.554 -62.067   8.457  1.00  0.460          H  
ATOM   6911  N   TRP A 453       3.512 -55.488   7.396  1.00  0.200          N  
ATOM   6912  CA  TRP A 453       4.419 -54.655   8.156  1.00  0.220          C  
ATOM   6913  C   TRP A 453       3.731 -53.983   9.337  1.00  0.210          C  
ATOM   6914  O   TRP A 453       4.311 -53.901  10.414  1.00  0.240          O  
ATOM   6915  CB  TRP A 453       5.080 -53.639   7.271  1.00  0.300          C  
ATOM   6916  CG  TRP A 453       6.121 -52.880   7.957  1.00  0.300          C  
ATOM   6917  CD1 TRP A 453       6.118 -51.563   8.223  1.00  0.300          C  
ATOM   6918  CD2 TRP A 453       7.361 -53.402   8.485  1.00  0.300          C  
ATOM   6919  NE1 TRP A 453       7.273 -51.200   8.825  1.00  0.300          N  
ATOM   6920  CE2 TRP A 453       8.064 -52.326   8.984  1.00  0.300          C  
ATOM   6921  CE3 TRP A 453       7.930 -54.692   8.554  1.00  0.300          C  
ATOM   6922  CZ2 TRP A 453       9.333 -52.478   9.523  1.00  0.300          C  
ATOM   6923  CZ3 TRP A 453       9.187 -54.842   9.110  1.00  0.300          C  
ATOM   6924  CH2 TRP A 453       9.874 -53.762   9.577  1.00  0.300          C  
ATOM   6925  H   TRP A 453       3.359 -55.295   6.398  1.00  0.240          H  
ATOM   6926  HA  TRP A 453       5.191 -55.300   8.561  1.00  0.260          H  
ATOM   6927 1HB  TRP A 453       5.520 -54.137   6.405  1.00  0.360          H  
ATOM   6928 2HB  TRP A 453       4.328 -52.941   6.898  1.00  0.360          H  
ATOM   6929  HD1 TRP A 453       5.310 -50.881   7.965  1.00  0.360          H  
ATOM   6930  HE1 TRP A 453       7.466 -50.210   9.099  1.00  0.360          H  
ATOM   6931  HE3 TRP A 453       7.401 -55.561   8.174  1.00  0.360          H  
ATOM   6932  HZ2 TRP A 453       9.903 -51.664   9.887  1.00  0.360          H  
ATOM   6933  HZ3 TRP A 453       9.615 -55.842   9.154  1.00  0.360          H  
ATOM   6934  HH2 TRP A 453      10.872 -53.905   9.998  1.00  0.360          H  
ATOM   6935  N   GLU A 454       2.502 -53.480   9.163  1.00  0.190          N  
ATOM   6936  CA  GLU A 454       1.831 -52.878  10.315  1.00  0.210          C  
ATOM   6937  C   GLU A 454       1.651 -53.898  11.444  1.00  0.240          C  
ATOM   6938  O   GLU A 454       1.785 -53.552  12.621  1.00  0.280          O  
ATOM   6939  CB  GLU A 454       0.440 -52.334   9.968  1.00  0.290          C  
ATOM   6940  CG  GLU A 454       0.386 -51.092   9.107  1.00  0.290          C  
ATOM   6941  CD  GLU A 454      -1.038 -50.638   8.917  1.00  0.290          C  
ATOM   6942  OE1 GLU A 454      -1.926 -51.433   9.120  1.00  0.290          O  
ATOM   6943  OE2 GLU A 454      -1.240 -49.493   8.616  1.00  0.290          O  
ATOM   6944  H   GLU A 454       2.069 -53.483   8.232  1.00  0.230          H  
ATOM   6945  HA  GLU A 454       2.449 -52.061  10.686  1.00  0.250          H  
ATOM   6946 1HB  GLU A 454      -0.117 -53.111   9.443  1.00  0.340          H  
ATOM   6947 2HB  GLU A 454      -0.098 -52.119  10.890  1.00  0.340          H  
ATOM   6948 1HG  GLU A 454       0.958 -50.295   9.584  1.00  0.340          H  
ATOM   6949 2HG  GLU A 454       0.836 -51.308   8.139  1.00  0.340          H  
ATOM   6950  N   GLU A 455       1.346 -55.152  11.087  1.00  0.250          N  
ATOM   6951  CA  GLU A 455       1.189 -56.226  12.068  1.00  0.290          C  
ATOM   6952  C   GLU A 455       2.529 -56.672  12.679  1.00  0.310          C  
ATOM   6953  O   GLU A 455       2.605 -56.995  13.869  1.00  0.350          O  
ATOM   6954  CB  GLU A 455       0.490 -57.428  11.433  1.00  0.390          C  
ATOM   6955  CG  GLU A 455      -0.965 -57.191  11.057  1.00  0.390          C  
ATOM   6956  CD  GLU A 455      -1.593 -58.392  10.432  1.00  0.390          C  
ATOM   6957  OE1 GLU A 455      -0.896 -59.360  10.248  1.00  0.390          O  
ATOM   6958  OE2 GLU A 455      -2.749 -58.329  10.076  1.00  0.390          O  
ATOM   6959  H   GLU A 455       1.170 -55.339  10.090  1.00  0.300          H  
ATOM   6960  HA  GLU A 455       0.561 -55.855  12.875  1.00  0.350          H  
ATOM   6961 1HB  GLU A 455       1.017 -57.705  10.522  1.00  0.470          H  
ATOM   6962 2HB  GLU A 455       0.538 -58.279  12.113  1.00  0.470          H  
ATOM   6963 1HG  GLU A 455      -1.523 -56.919  11.951  1.00  0.470          H  
ATOM   6964 2HG  GLU A 455      -1.016 -56.354  10.360  1.00  0.470          H  
ATOM   6965  N   TYR A 456       3.589 -56.667  11.866  1.00  0.290          N  
ATOM   6966  CA  TYR A 456       4.918 -57.115  12.266  1.00  0.340          C  
ATOM   6967  C   TYR A 456       6.058 -56.084  12.064  1.00  0.340          C  
ATOM   6968  O   TYR A 456       7.059 -56.427  11.437  1.00  0.450          O  
ATOM   6969  CB  TYR A 456       5.245 -58.404  11.499  1.00  0.460          C  
ATOM   6970  CG  TYR A 456       4.179 -59.460  11.696  1.00  0.460          C  
ATOM   6971  CD1 TYR A 456       3.266 -59.696  10.691  1.00  0.460          C  
ATOM   6972  CD2 TYR A 456       4.080 -60.152  12.885  1.00  0.460          C  
ATOM   6973  CE1 TYR A 456       2.263 -60.612  10.857  1.00  0.460          C  
ATOM   6974  CE2 TYR A 456       3.066 -61.077  13.058  1.00  0.460          C  
ATOM   6975  CZ  TYR A 456       2.159 -61.305  12.046  1.00  0.460          C  
ATOM   6976  OH  TYR A 456       1.133 -62.214  12.219  1.00  0.460          O  
ATOM   6977  H   TYR A 456       3.426 -56.424  10.887  1.00  0.350          H  
ATOM   6978  HA  TYR A 456       4.880 -57.354  13.327  1.00  0.410          H  
ATOM   6979 1HB  TYR A 456       5.321 -58.186  10.429  1.00  0.550          H  
ATOM   6980 2HB  TYR A 456       6.200 -58.808  11.831  1.00  0.550          H  
ATOM   6981  HD1 TYR A 456       3.333 -59.146   9.763  1.00  0.550          H  
ATOM   6982  HD2 TYR A 456       4.791 -59.968  13.687  1.00  0.550          H  
ATOM   6983  HE1 TYR A 456       1.544 -60.779  10.056  1.00  0.550          H  
ATOM   6984  HE2 TYR A 456       2.983 -61.622  13.997  1.00  0.550          H  
ATOM   6985  HH  TYR A 456       0.568 -62.207  11.440  1.00  0.550          H  
ATOM   6986  N   PRO A 457       5.994 -54.853  12.624  1.00  0.290          N  
ATOM   6987  CA  PRO A 457       6.950 -53.765  12.444  1.00  0.300          C  
ATOM   6988  C   PRO A 457       8.196 -53.868  13.323  1.00  0.400          C  
ATOM   6989  O   PRO A 457       8.914 -52.887  13.492  1.00  0.800          O  
ATOM   6990  CB  PRO A 457       6.126 -52.553  12.856  1.00  0.450          C  
ATOM   6991  CG  PRO A 457       5.253 -53.087  13.973  1.00  0.450          C  
ATOM   6992  CD  PRO A 457       4.897 -54.499  13.537  1.00  0.450          C  
ATOM   6993  HA  PRO A 457       7.220 -53.706  11.384  1.00  0.360          H  
ATOM   6994 1HB  PRO A 457       6.792 -51.735  13.171  1.00  0.540          H  
ATOM   6995 2HB  PRO A 457       5.549 -52.184  11.988  1.00  0.540          H  
ATOM   6996 1HG  PRO A 457       5.794 -53.056  14.929  1.00  0.540          H  
ATOM   6997 2HG  PRO A 457       4.356 -52.458  14.088  1.00  0.540          H  
ATOM   6998 1HD  PRO A 457       4.824 -55.189  14.388  1.00  0.540          H  
ATOM   6999 2HD  PRO A 457       3.984 -54.411  12.998  1.00  0.540          H  
ATOM   7000  N   SER A 458       8.468 -55.046  13.878  1.00  0.360          N  
ATOM   7001  CA  SER A 458       9.594 -55.209  14.792  1.00  0.350          C  
ATOM   7002  C   SER A 458      10.548 -56.254  14.248  1.00  0.320          C  
ATOM   7003  O   SER A 458      10.840 -57.268  14.884  1.00  0.610          O  
ATOM   7004  CB  SER A 458       9.120 -55.649  16.170  1.00  0.490          C  
ATOM   7005  OG  SER A 458       8.271 -54.700  16.771  1.00  0.490          O  
ATOM   7006  H   SER A 458       7.886 -55.843  13.675  1.00  0.430          H  
ATOM   7007  HA  SER A 458      10.129 -54.262  14.878  1.00  0.420          H  
ATOM   7008 1HB  SER A 458       8.598 -56.601  16.083  1.00  0.590          H  
ATOM   7009 2HB  SER A 458       9.988 -55.813  16.807  1.00  0.590          H  
ATOM   7010  HG  SER A 458       8.105 -55.023  17.659  1.00  0.590          H  
ATOM   7011  N   GLY A 459      11.024 -55.991  13.044  1.00  0.300          N  
ATOM   7012  CA  GLY A 459      11.953 -56.870  12.366  1.00  0.250          C  
ATOM   7013  C   GLY A 459      13.371 -56.447  12.704  1.00  0.290          C  
ATOM   7014  O   GLY A 459      13.579 -55.518  13.484  1.00  0.510          O  
ATOM   7015  H   GLY A 459      10.737 -55.124  12.609  1.00  0.360          H  
ATOM   7016 1HA  GLY A 459      11.782 -57.903  12.668  1.00  0.300          H  
ATOM   7017 2HA  GLY A 459      11.791 -56.804  11.292  1.00  0.300          H  
ATOM   7018  N   SER A 460      14.355 -57.091  12.078  1.00  0.290          N  
ATOM   7019  CA  SER A 460      15.769 -56.786  12.311  1.00  0.350          C  
ATOM   7020  C   SER A 460      16.264 -55.596  11.488  1.00  0.340          C  
ATOM   7021  O   SER A 460      17.390 -55.122  11.663  1.00  0.460          O  
ATOM   7022  CB  SER A 460      16.611 -58.001  11.989  1.00  0.470          C  
ATOM   7023  OG  SER A 460      16.604 -58.262  10.613  1.00  0.470          O  
ATOM   7024  H   SER A 460      14.135 -57.839  11.435  1.00  0.350          H  
ATOM   7025  HA  SER A 460      15.895 -56.542  13.367  1.00  0.420          H  
ATOM   7026 1HB  SER A 460      17.634 -57.835  12.326  1.00  0.560          H  
ATOM   7027 2HB  SER A 460      16.223 -58.863  12.527  1.00  0.560          H  
ATOM   7028  HG  SER A 460      17.055 -59.106  10.505  1.00  0.560          H  
ATOM   7029  N   SER A 461      15.423 -55.140  10.570  1.00  0.230          N  
ATOM   7030  CA  SER A 461      15.732 -54.063   9.644  1.00  0.220          C  
ATOM   7031  C   SER A 461      14.449 -53.435   9.138  1.00  0.220          C  
ATOM   7032  O   SER A 461      13.360 -53.959   9.374  1.00  0.240          O  
ATOM   7033  CB  SER A 461      16.527 -54.588   8.462  1.00  0.310          C  
ATOM   7034  OG  SER A 461      15.738 -55.425   7.647  1.00  0.310          O  
ATOM   7035  H   SER A 461      14.523 -55.582  10.512  1.00  0.280          H  
ATOM   7036  HA  SER A 461      16.313 -53.303  10.166  1.00  0.260          H  
ATOM   7037 1HB  SER A 461      16.906 -53.755   7.874  1.00  0.370          H  
ATOM   7038 2HB  SER A 461      17.385 -55.145   8.831  1.00  0.370          H  
ATOM   7039  HG  SER A 461      15.130 -54.839   7.156  1.00  0.370          H  
ATOM   7040  N   MET A 462      14.572 -52.320   8.427  1.00  0.220          N  
ATOM   7041  CA  MET A 462      13.399 -51.685   7.834  1.00  0.240          C  
ATOM   7042  C   MET A 462      12.908 -52.599   6.735  1.00  0.230          C  
ATOM   7043  O   MET A 462      13.711 -53.324   6.142  1.00  0.240          O  
ATOM   7044  CB  MET A 462      13.742 -50.304   7.287  1.00  0.330          C  
ATOM   7045  CG  MET A 462      14.254 -49.307   8.335  1.00  0.330          C  
ATOM   7046  SD  MET A 462      13.031 -48.891   9.597  1.00  0.330          S  
ATOM   7047  CE  MET A 462      13.558 -49.915  10.990  1.00  0.330          C  
ATOM   7048  H   MET A 462      15.488 -51.923   8.290  1.00  0.260          H  
ATOM   7049  HA  MET A 462      12.606 -51.602   8.577  1.00  0.290          H  
ATOM   7050 1HB  MET A 462      14.499 -50.397   6.510  1.00  0.390          H  
ATOM   7051 2HB  MET A 462      12.849 -49.872   6.821  1.00  0.390          H  
ATOM   7052 1HG  MET A 462      15.131 -49.716   8.828  1.00  0.390          H  
ATOM   7053 2HG  MET A 462      14.551 -48.386   7.832  1.00  0.390          H  
ATOM   7054 1HE  MET A 462      12.899 -49.742  11.840  1.00  0.390          H  
ATOM   7055 2HE  MET A 462      13.519 -50.967  10.720  1.00  0.390          H  
ATOM   7056 3HE  MET A 462      14.578 -49.652  11.269  1.00  0.390          H  
ATOM   7057  N   HIS A 463      11.602 -52.604   6.492  1.00  0.270          N  
ATOM   7058  CA  HIS A 463      11.044 -53.449   5.445  1.00  0.240          C  
ATOM   7059  C   HIS A 463      11.412 -52.881   4.097  1.00  0.230          C  
ATOM   7060  O   HIS A 463      11.419 -51.651   3.928  1.00  0.300          O  
ATOM   7061  CB  HIS A 463       9.536 -53.558   5.575  1.00  0.350          C  
ATOM   7062  CG  HIS A 463       8.875 -54.700   4.814  1.00  0.350          C  
ATOM   7063  ND1 HIS A 463       8.534 -54.631   3.483  1.00  0.350          N  
ATOM   7064  CD2 HIS A 463       8.513 -55.938   5.231  1.00  0.350          C  
ATOM   7065  CE1 HIS A 463       8.000 -55.797   3.114  1.00  0.350          C  
ATOM   7066  NE2 HIS A 463       7.974 -56.589   4.160  1.00  0.350          N  
ATOM   7067  H   HIS A 463      10.994 -51.979   7.012  1.00  0.320          H  
ATOM   7068  HA  HIS A 463      11.468 -54.441   5.525  1.00  0.290          H  
ATOM   7069 1HB  HIS A 463       9.303 -53.628   6.577  1.00  0.420          H  
ATOM   7070 2HB  HIS A 463       9.115 -52.655   5.217  1.00  0.420          H  
ATOM   7071  HD2 HIS A 463       8.633 -56.350   6.229  1.00  0.420          H  
ATOM   7072  HE1 HIS A 463       7.636 -56.060   2.129  1.00  0.420          H  
ATOM   7073  HE2 HIS A 463       7.617 -57.537   4.179  1.00  0.420          H  
ATOM   7074  N   ARG A 464      11.743 -53.754   3.149  1.00  0.190          N  
ATOM   7075  CA  ARG A 464      12.076 -53.268   1.815  1.00  0.230          C  
ATOM   7076  C   ARG A 464      11.406 -54.048   0.686  1.00  0.210          C  
ATOM   7077  O   ARG A 464      11.494 -55.281   0.620  1.00  0.220          O  
ATOM   7078  CB  ARG A 464      13.582 -53.282   1.617  1.00  0.310          C  
ATOM   7079  CG  ARG A 464      14.362 -52.324   2.520  1.00  0.310          C  
ATOM   7080  CD  ARG A 464      15.831 -52.336   2.236  1.00  0.310          C  
ATOM   7081  NE  ARG A 464      16.513 -51.209   2.875  1.00  0.310          N  
ATOM   7082  CZ  ARG A 464      16.902 -51.120   4.147  1.00  0.310          C  
ATOM   7083  NH1 ARG A 464      16.691 -52.073   5.023  1.00  0.310          N  
ATOM   7084  NH2 ARG A 464      17.518 -50.027   4.479  1.00  0.310          N  
ATOM   7085  H   ARG A 464      11.715 -54.751   3.394  1.00  0.230          H  
ATOM   7086  HA  ARG A 464      11.751 -52.243   1.755  1.00  0.280          H  
ATOM   7087 1HB  ARG A 464      13.933 -54.236   1.832  1.00  0.370          H  
ATOM   7088 2HB  ARG A 464      13.824 -53.067   0.577  1.00  0.370          H  
ATOM   7089 1HG  ARG A 464      13.973 -51.325   2.485  1.00  0.370          H  
ATOM   7090 2HG  ARG A 464      14.250 -52.688   3.540  1.00  0.370          H  
ATOM   7091 1HD  ARG A 464      16.279 -53.266   2.594  1.00  0.370          H  
ATOM   7092 2HD  ARG A 464      15.998 -52.264   1.166  1.00  0.370          H  
ATOM   7093  HE  ARG A 464      16.785 -50.401   2.286  1.00  0.370          H  
ATOM   7094 1HH1 ARG A 464      16.221 -52.922   4.737  1.00  0.370          H  
ATOM   7095 2HH1 ARG A 464      17.014 -51.954   5.971  1.00  0.370          H  
ATOM   7096 1HH2 ARG A 464      17.671 -49.328   3.739  1.00  0.370          H  
ATOM   7097 2HH2 ARG A 464      17.889 -49.884   5.426  1.00  0.370          H  
ATOM   7098  N   VAL A 465      10.800 -53.308  -0.249  1.00  0.210          N  
ATOM   7099  CA  VAL A 465      10.136 -53.943  -1.382  1.00  0.190          C  
ATOM   7100  C   VAL A 465      10.658 -53.486  -2.727  1.00  0.170          C  
ATOM   7101  O   VAL A 465      10.659 -52.296  -3.051  1.00  0.200          O  
ATOM   7102  CB  VAL A 465       8.615 -53.714  -1.327  1.00  0.270          C  
ATOM   7103  CG1 VAL A 465       7.916 -54.382  -2.550  1.00  0.270          C  
ATOM   7104  CG2 VAL A 465       8.122 -54.281  -0.039  1.00  0.270          C  
ATOM   7105  H   VAL A 465      10.781 -52.289  -0.121  1.00  0.250          H  
ATOM   7106  HA  VAL A 465      10.305 -55.010  -1.308  1.00  0.230          H  
ATOM   7107  HB  VAL A 465       8.395 -52.651  -1.367  1.00  0.330          H  
ATOM   7108 1HG1 VAL A 465       6.845 -54.220  -2.489  1.00  0.330          H  
ATOM   7109 2HG1 VAL A 465       8.279 -53.955  -3.487  1.00  0.330          H  
ATOM   7110 3HG1 VAL A 465       8.118 -55.454  -2.546  1.00  0.330          H  
ATOM   7111 1HG2 VAL A 465       7.079 -54.152   0.046  1.00  0.330          H  
ATOM   7112 2HG2 VAL A 465       8.359 -55.330  -0.009  1.00  0.330          H  
ATOM   7113 3HG2 VAL A 465       8.604 -53.780   0.793  1.00  0.330          H  
ATOM   7114  N   LEU A 466      11.066 -54.454  -3.522  1.00  0.130          N  
ATOM   7115  CA  LEU A 466      11.566 -54.141  -4.841  1.00  0.100          C  
ATOM   7116  C   LEU A 466      10.658 -54.671  -5.928  1.00  0.080          C  
ATOM   7117  O   LEU A 466      10.317 -55.854  -5.961  1.00  0.160          O  
ATOM   7118  CB  LEU A 466      12.983 -54.679  -5.014  1.00  0.150          C  
ATOM   7119  CG  LEU A 466      13.635 -54.489  -6.403  1.00  0.150          C  
ATOM   7120  CD1 LEU A 466      13.839 -53.057  -6.712  1.00  0.150          C  
ATOM   7121  CD2 LEU A 466      14.903 -55.134  -6.369  1.00  0.150          C  
ATOM   7122  H   LEU A 466      11.005 -55.420  -3.177  1.00  0.160          H  
ATOM   7123  HA  LEU A 466      11.602 -53.058  -4.937  1.00  0.120          H  
ATOM   7124 1HB  LEU A 466      13.621 -54.186  -4.279  1.00  0.180          H  
ATOM   7125 2HB  LEU A 466      12.971 -55.749  -4.794  1.00  0.180          H  
ATOM   7126  HG  LEU A 466      13.008 -54.930  -7.177  1.00  0.180          H  
ATOM   7127 1HD1 LEU A 466      14.310 -52.945  -7.656  1.00  0.180          H  
ATOM   7128 2HD1 LEU A 466      12.905 -52.551  -6.732  1.00  0.180          H  
ATOM   7129 3HD1 LEU A 466      14.466 -52.639  -5.954  1.00  0.180          H  
ATOM   7130 1HD2 LEU A 466      15.402 -55.039  -7.333  1.00  0.180          H  
ATOM   7131 2HD2 LEU A 466      15.521 -54.688  -5.590  1.00  0.180          H  
ATOM   7132 3HD2 LEU A 466      14.718 -56.140  -6.145  1.00  0.180          H  
ATOM   7133  N   PHE A 467      10.295 -53.794  -6.834  1.00  0.090          N  
ATOM   7134  CA  PHE A 467       9.475 -54.175  -7.956  1.00  0.080          C  
ATOM   7135  C   PHE A 467      10.440 -54.422  -9.112  1.00  0.080          C  
ATOM   7136  O   PHE A 467      11.448 -53.724  -9.223  1.00  0.090          O  
ATOM   7137  CB  PHE A 467       8.487 -53.046  -8.246  1.00  0.120          C  
ATOM   7138  CG  PHE A 467       7.472 -52.803  -7.100  1.00  0.120          C  
ATOM   7139  CD1 PHE A 467       7.765 -51.921  -6.062  1.00  0.120          C  
ATOM   7140  CD2 PHE A 467       6.253 -53.431  -7.059  1.00  0.120          C  
ATOM   7141  CE1 PHE A 467       6.865 -51.692  -5.039  1.00  0.120          C  
ATOM   7142  CE2 PHE A 467       5.361 -53.192  -6.016  1.00  0.120          C  
ATOM   7143  CZ  PHE A 467       5.670 -52.330  -5.030  1.00  0.120          C  
ATOM   7144  H   PHE A 467      10.583 -52.816  -6.719  1.00  0.110          H  
ATOM   7145  HA  PHE A 467       8.943 -55.098  -7.738  1.00  0.100          H  
ATOM   7146 1HB  PHE A 467       9.032 -52.124  -8.415  1.00  0.140          H  
ATOM   7147 2HB  PHE A 467       7.934 -53.275  -9.158  1.00  0.140          H  
ATOM   7148  HD1 PHE A 467       8.716 -51.406  -6.058  1.00  0.140          H  
ATOM   7149  HD2 PHE A 467       5.987 -54.124  -7.855  1.00  0.140          H  
ATOM   7150  HE1 PHE A 467       7.114 -51.001  -4.240  1.00  0.140          H  
ATOM   7151  HE2 PHE A 467       4.401 -53.696  -5.978  1.00  0.140          H  
ATOM   7152  HZ  PHE A 467       4.958 -52.154  -4.240  1.00  0.140          H  
ATOM   7153  N   VAL A 468      10.179 -55.420  -9.939  1.00  0.090          N  
ATOM   7154  CA  VAL A 468      11.069 -55.701 -11.066  1.00  0.110          C  
ATOM   7155  C   VAL A 468      10.308 -55.674 -12.400  1.00  0.110          C  
ATOM   7156  O   VAL A 468       9.236 -56.264 -12.520  1.00  0.110          O  
ATOM   7157  CB  VAL A 468      11.761 -57.067 -10.831  1.00  0.150          C  
ATOM   7158  CG1 VAL A 468      12.691 -57.409 -11.975  1.00  0.150          C  
ATOM   7159  CG2 VAL A 468      12.541 -57.041  -9.475  1.00  0.150          C  
ATOM   7160  H   VAL A 468       9.365 -56.020  -9.768  1.00  0.110          H  
ATOM   7161  HA  VAL A 468      11.840 -54.931 -11.108  1.00  0.130          H  
ATOM   7162  HB  VAL A 468      11.003 -57.826 -10.800  1.00  0.180          H  
ATOM   7163 1HG1 VAL A 468      13.146 -58.379 -11.789  1.00  0.180          H  
ATOM   7164 2HG1 VAL A 468      12.132 -57.449 -12.908  1.00  0.180          H  
ATOM   7165 3HG1 VAL A 468      13.461 -56.653 -12.050  1.00  0.180          H  
ATOM   7166 1HG2 VAL A 468      13.007 -58.009  -9.302  1.00  0.180          H  
ATOM   7167 2HG2 VAL A 468      13.306 -56.272  -9.505  1.00  0.180          H  
ATOM   7168 3HG2 VAL A 468      11.853 -56.829  -8.658  1.00  0.180          H  
ATOM   7169  N   SER A 469      10.857 -54.965 -13.389  1.00  0.140          N  
ATOM   7170  CA  SER A 469      10.235 -54.846 -14.711  1.00  0.150          C  
ATOM   7171  C   SER A 469      10.403 -56.096 -15.556  1.00  0.210          C  
ATOM   7172  O   SER A 469      11.093 -57.056 -15.211  1.00  0.470          O  
ATOM   7173  CB  SER A 469      10.853 -53.755 -15.571  1.00  0.210          C  
ATOM   7174  OG  SER A 469      12.077 -54.199 -16.143  1.00  0.210          O  
ATOM   7175  H   SER A 469      11.731 -54.461 -13.209  1.00  0.170          H  
ATOM   7176  HA  SER A 469       9.170 -54.655 -14.576  1.00  0.180          H  
ATOM   7177 1HB  SER A 469      10.166 -53.453 -16.358  1.00  0.250          H  
ATOM   7178 2HB  SER A 469      11.039 -52.882 -14.949  1.00  0.250          H  
ATOM   7179  HG  SER A 469      11.829 -54.787 -16.936  1.00  0.250          H  
ATOM   7180  N   ASN A 470       9.756 -56.063 -16.703  1.00  0.180          N  
ATOM   7181  CA  ASN A 470       9.858 -57.113 -17.694  1.00  0.230          C  
ATOM   7182  C   ASN A 470      11.167 -56.953 -18.464  1.00  0.240          C  
ATOM   7183  O   ASN A 470      11.791 -55.888 -18.363  1.00  0.230          O  
ATOM   7184  CB  ASN A 470       8.677 -57.014 -18.649  1.00  0.300          C  
ATOM   7185  CG  ASN A 470       7.424 -57.499 -18.067  1.00  0.300          C  
ATOM   7186  OD1 ASN A 470       7.341 -58.680 -17.739  1.00  0.300          O  
ATOM   7187  ND2 ASN A 470       6.446 -56.646 -17.909  1.00  0.300          N  
ATOM   7188  H   ASN A 470       9.171 -55.262 -16.897  1.00  0.220          H  
ATOM   7189  HA  ASN A 470       9.850 -58.065 -17.173  1.00  0.280          H  
ATOM   7190 1HB  ASN A 470       8.537 -55.968 -18.918  1.00  0.360          H  
ATOM   7191 2HB  ASN A 470       8.880 -57.547 -19.576  1.00  0.360          H  
ATOM   7192 1HD2 ASN A 470       5.579 -56.952 -17.512  1.00  0.360          H  
ATOM   7193 2HD2 ASN A 470       6.553 -55.693 -18.186  1.00  0.360          H  
ATOM   7194  N   PRO A 471      11.685 -58.040 -19.079  1.00  0.290          N  
ATOM   7195  CA  PRO A 471      12.818 -58.087 -19.988  1.00  0.350          C  
ATOM   7196  C   PRO A 471      12.415 -57.480 -21.325  1.00  0.280          C  
ATOM   7197  O   PRO A 471      11.226 -57.383 -21.620  1.00  0.290          O  
ATOM   7198  CB  PRO A 471      13.117 -59.586 -20.094  1.00  0.520          C  
ATOM   7199  CG  PRO A 471      11.793 -60.258 -19.842  1.00  0.520          C  
ATOM   7200  CD  PRO A 471      11.101 -59.389 -18.811  1.00  0.520          C  
ATOM   7201  HA  PRO A 471      13.663 -57.538 -19.546  1.00  0.420          H  
ATOM   7202 1HB  PRO A 471      13.518 -59.815 -21.096  1.00  0.630          H  
ATOM   7203 2HB  PRO A 471      13.890 -59.869 -19.364  1.00  0.630          H  
ATOM   7204 1HG  PRO A 471      11.222 -60.329 -20.783  1.00  0.630          H  
ATOM   7205 2HG  PRO A 471      11.952 -61.291 -19.491  1.00  0.630          H  
ATOM   7206 1HD  PRO A 471      10.025 -59.432 -19.005  1.00  0.630          H  
ATOM   7207 2HD  PRO A 471      11.358 -59.730 -17.792  1.00  0.630          H  
ATOM   7208  N   ASP A 472      13.402 -57.105 -22.134  1.00  0.270          N  
ATOM   7209  CA  ASP A 472      13.181 -56.521 -23.460  1.00  0.270          C  
ATOM   7210  C   ASP A 472      12.319 -57.400 -24.348  1.00  0.320          C  
ATOM   7211  O   ASP A 472      12.583 -58.604 -24.483  1.00  0.410          O  
ATOM   7212  CB  ASP A 472      14.524 -56.260 -24.161  1.00  0.380          C  
ATOM   7213  CG  ASP A 472      14.409 -55.499 -25.520  1.00  0.380          C  
ATOM   7214  OD1 ASP A 472      14.322 -54.300 -25.533  1.00  0.380          O  
ATOM   7215  OD2 ASP A 472      14.356 -56.152 -26.536  1.00  0.380          O  
ATOM   7216  H   ASP A 472      14.356 -57.219 -21.822  1.00  0.320          H  
ATOM   7217  HA  ASP A 472      12.675 -55.570 -23.326  1.00  0.320          H  
ATOM   7218 1HB  ASP A 472      15.169 -55.685 -23.501  1.00  0.450          H  
ATOM   7219 2HB  ASP A 472      15.025 -57.210 -24.341  1.00  0.450          H  
ATOM   7220  N   ASP A 473      11.268 -56.807 -24.930  1.00  0.300          N  
ATOM   7221  CA  ASP A 473      10.394 -57.555 -25.831  1.00  0.360          C  
ATOM   7222  C   ASP A 473      10.759 -57.427 -27.327  1.00  0.370          C  
ATOM   7223  O   ASP A 473      10.055 -57.958 -28.186  1.00  0.470          O  
ATOM   7224  CB  ASP A 473       8.928 -57.107 -25.672  1.00  0.480          C  
ATOM   7225  CG  ASP A 473       8.631 -55.649 -26.116  1.00  0.480          C  
ATOM   7226  OD1 ASP A 473       9.554 -54.943 -26.563  1.00  0.480          O  
ATOM   7227  OD2 ASP A 473       7.491 -55.240 -26.001  1.00  0.480          O  
ATOM   7228  H   ASP A 473      11.089 -55.817 -24.732  1.00  0.360          H  
ATOM   7229  HA  ASP A 473      10.465 -58.605 -25.556  1.00  0.430          H  
ATOM   7230 1HB  ASP A 473       8.284 -57.760 -26.245  1.00  0.580          H  
ATOM   7231 2HB  ASP A 473       8.638 -57.214 -24.626  1.00  0.580          H  
ATOM   7232  N   GLN A 474      11.854 -56.751 -27.669  1.00  0.380          N  
ATOM   7233  CA  GLN A 474      12.275 -56.520 -29.055  1.00  0.480          C  
ATOM   7234  C   GLN A 474      11.214 -55.830 -29.935  1.00  0.410          C  
ATOM   7235  O   GLN A 474      11.334 -55.849 -31.161  1.00  0.470          O  
ATOM   7236  CB  GLN A 474      12.712 -57.830 -29.748  1.00  0.630          C  
ATOM   7237  CG  GLN A 474      13.902 -58.495 -29.095  1.00  0.630          C  
ATOM   7238  CD  GLN A 474      13.498 -59.357 -27.942  1.00  0.630          C  
ATOM   7239  OE1 GLN A 474      12.776 -60.352 -28.095  1.00  0.630          O  
ATOM   7240  NE2 GLN A 474      13.904 -58.943 -26.767  1.00  0.630          N  
ATOM   7241  H   GLN A 474      12.485 -56.380 -26.952  1.00  0.460          H  
ATOM   7242  HA  GLN A 474      13.146 -55.863 -29.017  1.00  0.580          H  
ATOM   7243 1HB  GLN A 474      11.888 -58.537 -29.761  1.00  0.760          H  
ATOM   7244 2HB  GLN A 474      12.977 -57.621 -30.782  1.00  0.760          H  
ATOM   7245 1HG  GLN A 474      14.420 -59.109 -29.827  1.00  0.760          H  
ATOM   7246 2HG  GLN A 474      14.565 -57.718 -28.711  1.00  0.760          H  
ATOM   7247 1HE2 GLN A 474      13.612 -59.405 -25.915  1.00  0.760          H  
ATOM   7248 2HE2 GLN A 474      14.418 -58.067 -26.690  1.00  0.760          H  
ATOM   7249  N   GLN A 475      10.195 -55.202 -29.325  1.00  0.370          N  
ATOM   7250  CA  GLN A 475       9.145 -54.494 -30.049  1.00  0.450          C  
ATOM   7251  C   GLN A 475       9.030 -53.040 -29.618  1.00  0.530          C  
ATOM   7252  O   GLN A 475       8.117 -52.333 -30.040  1.00  1.040          O  
ATOM   7253  CB  GLN A 475       7.802 -55.195 -29.847  1.00  0.600          C  
ATOM   7254  CG  GLN A 475       7.732 -56.588 -30.419  1.00  0.600          C  
ATOM   7255  CD  GLN A 475       6.450 -57.276 -30.062  1.00  0.600          C  
ATOM   7256  OE1 GLN A 475       6.033 -57.268 -28.894  1.00  0.600          O  
ATOM   7257  NE2 GLN A 475       5.795 -57.884 -31.046  1.00  0.600          N  
ATOM   7258  H   GLN A 475      10.126 -55.230 -28.300  1.00  0.440          H  
ATOM   7259  HA  GLN A 475       9.388 -54.510 -31.111  1.00  0.540          H  
ATOM   7260 1HB  GLN A 475       7.590 -55.262 -28.781  1.00  0.720          H  
ATOM   7261 2HB  GLN A 475       7.010 -54.604 -30.299  1.00  0.720          H  
ATOM   7262 1HG  GLN A 475       7.808 -56.528 -31.502  1.00  0.720          H  
ATOM   7263 2HG  GLN A 475       8.552 -57.176 -30.023  1.00  0.720          H  
ATOM   7264 1HE2 GLN A 475       4.926 -58.368 -30.851  1.00  0.720          H  
ATOM   7265 2HE2 GLN A 475       6.158 -57.874 -31.977  1.00  0.720          H  
ATOM   7266  N   GLY A 476       9.960 -52.588 -28.785  1.00  0.260          N  
ATOM   7267  CA  GLY A 476       9.940 -51.217 -28.280  1.00  0.250          C  
ATOM   7268  C   GLY A 476       9.508 -51.073 -26.814  1.00  0.240          C  
ATOM   7269  O   GLY A 476       9.421 -49.950 -26.314  1.00  0.240          O  
ATOM   7270  H   GLY A 476      10.691 -53.225 -28.492  1.00  0.310          H  
ATOM   7271 1HA  GLY A 476      10.935 -50.790 -28.399  1.00  0.300          H  
ATOM   7272 2HA  GLY A 476       9.278 -50.620 -28.905  1.00  0.300          H  
ATOM   7273  N   ASN A 477       9.226 -52.184 -26.122  1.00  0.220          N  
ATOM   7274  CA  ASN A 477       8.865 -52.174 -24.708  1.00  0.170          C  
ATOM   7275  C   ASN A 477       7.721 -51.241 -24.306  1.00  0.150          C  
ATOM   7276  O   ASN A 477       7.779 -50.624 -23.237  1.00  0.130          O  
ATOM   7277  CB  ASN A 477      10.139 -51.870 -23.940  1.00  0.260          C  
ATOM   7278  CG  ASN A 477      11.099 -52.963 -24.144  1.00  0.260          C  
ATOM   7279  OD1 ASN A 477      10.741 -54.136 -23.936  1.00  0.260          O  
ATOM   7280  ND2 ASN A 477      12.289 -52.616 -24.552  1.00  0.260          N  
ATOM   7281  H   ASN A 477       9.315 -53.118 -26.544  1.00  0.260          H  
ATOM   7282  HA  ASN A 477       8.544 -53.186 -24.452  1.00  0.200          H  
ATOM   7283 1HB  ASN A 477      10.584 -50.943 -24.294  1.00  0.310          H  
ATOM   7284 2HB  ASN A 477       9.960 -51.750 -22.906  1.00  0.310          H  
ATOM   7285 1HD2 ASN A 477      13.014 -53.311 -24.738  1.00  0.310          H  
ATOM   7286 2HD2 ASN A 477      12.498 -51.655 -24.709  1.00  0.310          H  
ATOM   7287  N   GLN A 478       6.655 -51.163 -25.105  1.00  0.180          N  
ATOM   7288  CA  GLN A 478       5.576 -50.248 -24.743  1.00  0.200          C  
ATOM   7289  C   GLN A 478       4.834 -50.653 -23.474  1.00  0.150          C  
ATOM   7290  O   GLN A 478       4.487 -49.796 -22.656  1.00  0.210          O  
ATOM   7291  CB  GLN A 478       4.600 -50.070 -25.897  1.00  0.270          C  
ATOM   7292  CG  GLN A 478       3.566 -49.010 -25.633  1.00  0.270          C  
ATOM   7293  CD  GLN A 478       4.226 -47.675 -25.396  1.00  0.270          C  
ATOM   7294  OE1 GLN A 478       5.081 -47.240 -26.191  1.00  0.270          O  
ATOM   7295  NE2 GLN A 478       3.847 -47.026 -24.309  1.00  0.270          N  
ATOM   7296  H   GLN A 478       6.635 -51.701 -25.963  1.00  0.220          H  
ATOM   7297  HA  GLN A 478       6.037 -49.279 -24.553  1.00  0.240          H  
ATOM   7298 1HB  GLN A 478       5.148 -49.802 -26.801  1.00  0.330          H  
ATOM   7299 2HB  GLN A 478       4.081 -51.010 -26.089  1.00  0.330          H  
ATOM   7300 1HG  GLN A 478       2.958 -48.922 -26.516  1.00  0.330          H  
ATOM   7301 2HG  GLN A 478       2.952 -49.269 -24.769  1.00  0.330          H  
ATOM   7302 1HE2 GLN A 478       4.243 -46.137 -24.063  1.00  0.330          H  
ATOM   7303 2HE2 GLN A 478       3.163 -47.438 -23.703  1.00  0.330          H  
ATOM   7304  N   TYR A 479       4.616 -51.948 -23.269  1.00  0.130          N  
ATOM   7305  CA  TYR A 479       3.926 -52.348 -22.051  1.00  0.160          C  
ATOM   7306  C   TYR A 479       4.828 -52.234 -20.857  1.00  0.120          C  
ATOM   7307  O   TYR A 479       4.364 -51.961 -19.745  1.00  0.140          O  
ATOM   7308  CB  TYR A 479       3.376 -53.745 -22.146  1.00  0.210          C  
ATOM   7309  CG  TYR A 479       2.125 -53.792 -22.866  1.00  0.210          C  
ATOM   7310  CD1 TYR A 479       2.067 -54.222 -24.152  1.00  0.210          C  
ATOM   7311  CD2 TYR A 479       0.992 -53.402 -22.206  1.00  0.210          C  
ATOM   7312  CE1 TYR A 479       0.859 -54.282 -24.766  1.00  0.210          C  
ATOM   7313  CE2 TYR A 479      -0.198 -53.463 -22.805  1.00  0.210          C  
ATOM   7314  CZ  TYR A 479      -0.260 -53.905 -24.065  1.00  0.210          C  
ATOM   7315  OH  TYR A 479      -1.408 -53.990 -24.644  1.00  0.210          O  
ATOM   7316  H   TYR A 479       4.910 -52.633 -23.953  1.00  0.160          H  
ATOM   7317  HA  TYR A 479       3.089 -51.666 -21.894  1.00  0.190          H  
ATOM   7318 1HB  TYR A 479       4.092 -54.393 -22.653  1.00  0.250          H  
ATOM   7319 2HB  TYR A 479       3.212 -54.148 -21.147  1.00  0.250          H  
ATOM   7320  HD1 TYR A 479       2.970 -54.532 -24.680  1.00  0.250          H  
ATOM   7321  HD2 TYR A 479       1.061 -53.052 -21.196  1.00  0.250          H  
ATOM   7322  HE1 TYR A 479       0.779 -54.638 -25.795  1.00  0.250          H  
ATOM   7323  HE2 TYR A 479      -1.103 -53.165 -22.275  1.00  0.250          H  
ATOM   7324  HH  TYR A 479      -1.257 -54.335 -25.525  1.00  0.250          H  
ATOM   7325  N   SER A 480       6.127 -52.444 -21.073  1.00  0.100          N  
ATOM   7326  CA  SER A 480       7.077 -52.341 -19.981  1.00  0.110          C  
ATOM   7327  C   SER A 480       7.085 -50.898 -19.501  1.00  0.100          C  
ATOM   7328  O   SER A 480       7.119 -50.646 -18.297  1.00  0.120          O  
ATOM   7329  CB  SER A 480       8.471 -52.735 -20.417  1.00  0.150          C  
ATOM   7330  OG  SER A 480       8.541 -54.088 -20.793  1.00  0.150          O  
ATOM   7331  H   SER A 480       6.444 -52.696 -21.999  1.00  0.120          H  
ATOM   7332  HA  SER A 480       6.757 -52.984 -19.163  1.00  0.130          H  
ATOM   7333 1HB  SER A 480       8.761 -52.112 -21.221  1.00  0.180          H  
ATOM   7334 2HB  SER A 480       9.162 -52.552 -19.601  1.00  0.180          H  
ATOM   7335  HG  SER A 480       9.476 -54.273 -20.954  1.00  0.180          H  
ATOM   7336  N   HIS A 481       7.027 -49.953 -20.458  1.00  0.120          N  
ATOM   7337  CA  HIS A 481       7.005 -48.511 -20.217  1.00  0.130          C  
ATOM   7338  C   HIS A 481       5.767 -48.098 -19.430  1.00  0.140          C  
ATOM   7339  O   HIS A 481       5.867 -47.376 -18.430  1.00  0.160          O  
ATOM   7340  CB  HIS A 481       7.078 -47.759 -21.559  1.00  0.180          C  
ATOM   7341  CG  HIS A 481       7.071 -46.246 -21.489  1.00  0.180          C  
ATOM   7342  ND1 HIS A 481       8.106 -45.517 -20.930  1.00  0.180          N  
ATOM   7343  CD2 HIS A 481       6.185 -45.339 -21.952  1.00  0.180          C  
ATOM   7344  CE1 HIS A 481       7.839 -44.223 -21.063  1.00  0.180          C  
ATOM   7345  NE2 HIS A 481       6.687 -44.096 -21.668  1.00  0.180          N  
ATOM   7346  H   HIS A 481       7.058 -50.257 -21.435  1.00  0.140          H  
ATOM   7347  HA  HIS A 481       7.879 -48.232 -19.632  1.00  0.160          H  
ATOM   7348 1HB  HIS A 481       7.977 -48.073 -22.095  1.00  0.210          H  
ATOM   7349 2HB  HIS A 481       6.233 -48.054 -22.173  1.00  0.210          H  
ATOM   7350  HD2 HIS A 481       5.252 -45.549 -22.457  1.00  0.210          H  
ATOM   7351  HE1 HIS A 481       8.468 -43.398 -20.725  1.00  0.210          H  
ATOM   7352  HE2 HIS A 481       6.240 -43.210 -21.896  1.00  0.210          H  
ATOM   7353  N   ILE A 482       4.593 -48.563 -19.862  1.00  0.150          N  
ATOM   7354  CA  ILE A 482       3.371 -48.202 -19.166  1.00  0.180          C  
ATOM   7355  C   ILE A 482       3.363 -48.755 -17.756  1.00  0.150          C  
ATOM   7356  O   ILE A 482       3.037 -48.029 -16.808  1.00  0.190          O  
ATOM   7357  CB  ILE A 482       2.117 -48.628 -19.939  1.00  0.240          C  
ATOM   7358  CG1 ILE A 482       2.054 -47.808 -21.229  1.00  0.240          C  
ATOM   7359  CG2 ILE A 482       0.856 -48.329 -19.070  1.00  0.240          C  
ATOM   7360  CD1 ILE A 482       1.078 -48.301 -22.249  1.00  0.240          C  
ATOM   7361  H   ILE A 482       4.559 -49.141 -20.709  1.00  0.180          H  
ATOM   7362  HA  ILE A 482       3.342 -47.141 -19.069  1.00  0.220          H  
ATOM   7363  HB  ILE A 482       2.175 -49.691 -20.195  1.00  0.290          H  
ATOM   7364 1HG1 ILE A 482       1.788 -46.791 -20.972  1.00  0.290          H  
ATOM   7365 2HG1 ILE A 482       3.043 -47.800 -21.674  1.00  0.290          H  
ATOM   7366 1HG2 ILE A 482      -0.046 -48.601 -19.603  1.00  0.290          H  
ATOM   7367 2HG2 ILE A 482       0.892 -48.889 -18.140  1.00  0.290          H  
ATOM   7368 3HG2 ILE A 482       0.831 -47.262 -18.844  1.00  0.290          H  
ATOM   7369 1HD1 ILE A 482       1.119 -47.654 -23.113  1.00  0.290          H  
ATOM   7370 2HD1 ILE A 482       1.348 -49.319 -22.541  1.00  0.290          H  
ATOM   7371 3HD1 ILE A 482       0.077 -48.295 -21.853  1.00  0.290          H  
ATOM   7372  N   LEU A 483       3.721 -50.027 -17.589  1.00  0.110          N  
ATOM   7373  CA  LEU A 483       3.720 -50.565 -16.246  1.00  0.130          C  
ATOM   7374  C   LEU A 483       4.754 -49.867 -15.404  1.00  0.120          C  
ATOM   7375  O   LEU A 483       4.461 -49.486 -14.268  1.00  0.130          O  
ATOM   7376  CB  LEU A 483       4.006 -52.058 -16.228  1.00  0.170          C  
ATOM   7377  CG  LEU A 483       4.004 -52.745 -14.837  1.00  0.170          C  
ATOM   7378  CD1 LEU A 483       2.602 -52.559 -14.142  1.00  0.170          C  
ATOM   7379  CD2 LEU A 483       4.341 -54.224 -15.056  1.00  0.170          C  
ATOM   7380  H   LEU A 483       3.983 -50.618 -18.384  1.00  0.130          H  
ATOM   7381  HA  LEU A 483       2.741 -50.379 -15.822  1.00  0.160          H  
ATOM   7382 1HB  LEU A 483       3.284 -52.549 -16.823  1.00  0.210          H  
ATOM   7383 2HB  LEU A 483       4.985 -52.219 -16.687  1.00  0.210          H  
ATOM   7384  HG  LEU A 483       4.762 -52.303 -14.186  1.00  0.210          H  
ATOM   7385 1HD1 LEU A 483       2.607 -53.069 -13.173  1.00  0.210          H  
ATOM   7386 2HD1 LEU A 483       2.393 -51.508 -13.974  1.00  0.210          H  
ATOM   7387 3HD1 LEU A 483       1.821 -52.975 -14.766  1.00  0.210          H  
ATOM   7388 1HD2 LEU A 483       4.351 -54.751 -14.096  1.00  0.210          H  
ATOM   7389 2HD2 LEU A 483       3.599 -54.681 -15.707  1.00  0.210          H  
ATOM   7390 3HD2 LEU A 483       5.322 -54.306 -15.524  1.00  0.210          H  
ATOM   7391  N   ARG A 484       5.953 -49.644 -15.957  1.00  0.110          N  
ATOM   7392  CA  ARG A 484       7.007 -48.986 -15.221  1.00  0.120          C  
ATOM   7393  C   ARG A 484       6.532 -47.681 -14.646  1.00  0.120          C  
ATOM   7394  O   ARG A 484       6.763 -47.423 -13.465  1.00  0.130          O  
ATOM   7395  CB  ARG A 484       8.202 -48.666 -16.109  1.00  0.160          C  
ATOM   7396  CG  ARG A 484       9.338 -47.921 -15.397  1.00  0.160          C  
ATOM   7397  CD  ARG A 484      10.334 -47.365 -16.338  1.00  0.160          C  
ATOM   7398  NE  ARG A 484       9.697 -46.428 -17.278  1.00  0.160          N  
ATOM   7399  CZ  ARG A 484       9.315 -45.149 -17.022  1.00  0.160          C  
ATOM   7400  NH1 ARG A 484       9.505 -44.581 -15.850  1.00  0.160          N  
ATOM   7401  NH2 ARG A 484       8.734 -44.465 -17.978  1.00  0.160          N  
ATOM   7402  H   ARG A 484       6.168 -49.972 -16.898  1.00  0.130          H  
ATOM   7403  HA  ARG A 484       7.324 -49.642 -14.410  1.00  0.140          H  
ATOM   7404 1HB  ARG A 484       8.618 -49.590 -16.502  1.00  0.200          H  
ATOM   7405 2HB  ARG A 484       7.873 -48.076 -16.957  1.00  0.200          H  
ATOM   7406 1HG  ARG A 484       8.952 -47.103 -14.802  1.00  0.200          H  
ATOM   7407 2HG  ARG A 484       9.833 -48.614 -14.745  1.00  0.200          H  
ATOM   7408 1HD  ARG A 484      11.108 -46.836 -15.781  1.00  0.200          H  
ATOM   7409 2HD  ARG A 484      10.789 -48.164 -16.909  1.00  0.200          H  
ATOM   7410  HE  ARG A 484       9.523 -46.773 -18.218  1.00  0.200          H  
ATOM   7411 1HH1 ARG A 484       9.957 -45.084 -15.106  1.00  0.200          H  
ATOM   7412 2HH1 ARG A 484       9.209 -43.621 -15.690  1.00  0.200          H  
ATOM   7413 1HH2 ARG A 484       8.578 -44.895 -18.904  1.00  0.200          H  
ATOM   7414 2HH2 ARG A 484       8.436 -43.518 -17.810  1.00  0.200          H  
ATOM   7415  N   ALA A 485       5.908 -46.832 -15.473  1.00  0.130          N  
ATOM   7416  CA  ALA A 485       5.451 -45.543 -14.984  1.00  0.150          C  
ATOM   7417  C   ALA A 485       4.437 -45.692 -13.865  1.00  0.140          C  
ATOM   7418  O   ALA A 485       4.508 -44.986 -12.850  1.00  0.150          O  
ATOM   7419  CB  ALA A 485       4.830 -44.761 -16.114  1.00  0.200          C  
ATOM   7420  H   ALA A 485       5.770 -47.088 -16.459  1.00  0.160          H  
ATOM   7421  HA  ALA A 485       6.314 -45.002 -14.595  1.00  0.180          H  
ATOM   7422 1HB  ALA A 485       4.504 -43.785 -15.760  1.00  0.240          H  
ATOM   7423 2HB  ALA A 485       5.567 -44.640 -16.906  1.00  0.240          H  
ATOM   7424 3HB  ALA A 485       3.967 -45.315 -16.496  1.00  0.240          H  
ATOM   7425  N   ALA A 486       3.503 -46.630 -14.017  1.00  0.140          N  
ATOM   7426  CA  ALA A 486       2.508 -46.811 -12.980  1.00  0.150          C  
ATOM   7427  C   ALA A 486       3.142 -47.250 -11.661  1.00  0.130          C  
ATOM   7428  O   ALA A 486       2.745 -46.782 -10.585  1.00  0.160          O  
ATOM   7429  CB  ALA A 486       1.490 -47.801 -13.426  1.00  0.210          C  
ATOM   7430  H   ALA A 486       3.449 -47.176 -14.889  1.00  0.170          H  
ATOM   7431  HA  ALA A 486       2.013 -45.860 -12.825  1.00  0.180          H  
ATOM   7432 1HB  ALA A 486       0.752 -47.846 -12.662  1.00  0.250          H  
ATOM   7433 2HB  ALA A 486       1.063 -47.461 -14.335  1.00  0.250          H  
ATOM   7434 3HB  ALA A 486       1.956 -48.772 -13.583  1.00  0.250          H  
ATOM   7435  N   VAL A 487       4.132 -48.146 -11.747  1.00  0.110          N  
ATOM   7436  CA  VAL A 487       4.827 -48.634 -10.567  1.00  0.100          C  
ATOM   7437  C   VAL A 487       5.672 -47.528  -9.961  1.00  0.110          C  
ATOM   7438  O   VAL A 487       5.708 -47.379  -8.743  1.00  0.110          O  
ATOM   7439  CB  VAL A 487       5.666 -49.887 -10.837  1.00  0.140          C  
ATOM   7440  CG1 VAL A 487       6.500 -50.247  -9.570  1.00  0.140          C  
ATOM   7441  CG2 VAL A 487       4.740 -51.042 -11.201  1.00  0.140          C  
ATOM   7442  H   VAL A 487       4.374 -48.519 -12.673  1.00  0.130          H  
ATOM   7443  HA  VAL A 487       4.074 -48.924  -9.839  1.00  0.120          H  
ATOM   7444  HB  VAL A 487       6.350 -49.695 -11.662  1.00  0.170          H  
ATOM   7445 1HG1 VAL A 487       7.077 -51.129  -9.778  1.00  0.170          H  
ATOM   7446 2HG1 VAL A 487       7.179 -49.438  -9.308  1.00  0.170          H  
ATOM   7447 3HG1 VAL A 487       5.832 -50.442  -8.728  1.00  0.170          H  
ATOM   7448 1HG2 VAL A 487       5.333 -51.935 -11.400  1.00  0.170          H  
ATOM   7449 2HG2 VAL A 487       4.062 -51.225 -10.384  1.00  0.170          H  
ATOM   7450 3HG2 VAL A 487       4.170 -50.782 -12.087  1.00  0.170          H  
ATOM   7451  N   GLU A 488       6.389 -46.747 -10.774  1.00  0.120          N  
ATOM   7452  CA  GLU A 488       7.198 -45.687 -10.198  1.00  0.140          C  
ATOM   7453  C   GLU A 488       6.336 -44.812  -9.310  1.00  0.160          C  
ATOM   7454  O   GLU A 488       6.741 -44.479  -8.192  1.00  0.160          O  
ATOM   7455  CB  GLU A 488       7.854 -44.807 -11.271  1.00  0.190          C  
ATOM   7456  CG  GLU A 488       8.787 -43.683 -10.699  1.00  0.190          C  
ATOM   7457  CD  GLU A 488       9.483 -42.845 -11.765  1.00  0.190          C  
ATOM   7458  OE1 GLU A 488       9.204 -43.048 -12.923  1.00  0.190          O  
ATOM   7459  OE2 GLU A 488      10.320 -42.026 -11.412  1.00  0.190          O  
ATOM   7460  H   GLU A 488       6.379 -46.897 -11.783  1.00  0.140          H  
ATOM   7461  HA  GLU A 488       7.972 -46.144  -9.595  1.00  0.170          H  
ATOM   7462 1HB  GLU A 488       8.433 -45.438 -11.937  1.00  0.230          H  
ATOM   7463 2HB  GLU A 488       7.076 -44.333 -11.872  1.00  0.230          H  
ATOM   7464 1HG  GLU A 488       8.204 -43.019 -10.057  1.00  0.230          H  
ATOM   7465 2HG  GLU A 488       9.536 -44.151 -10.092  1.00  0.230          H  
ATOM   7466  N   GLN A 489       5.131 -44.459  -9.785  1.00  0.180          N  
ATOM   7467  CA  GLN A 489       4.244 -43.652  -8.967  1.00  0.200          C  
ATOM   7468  C   GLN A 489       3.745 -44.413  -7.736  1.00  0.170          C  
ATOM   7469  O   GLN A 489       3.615 -43.815  -6.665  1.00  0.170          O  
ATOM   7470  CB  GLN A 489       3.102 -43.087  -9.797  1.00  0.270          C  
ATOM   7471  CG  GLN A 489       2.162 -42.144  -9.047  1.00  0.270          C  
ATOM   7472  CD  GLN A 489       2.859 -40.892  -8.481  1.00  0.270          C  
ATOM   7473  OE1 GLN A 489       4.006 -40.592  -8.812  1.00  0.270          O  
ATOM   7474  NE2 GLN A 489       2.164 -40.171  -7.637  1.00  0.270          N  
ATOM   7475  H   GLN A 489       4.863 -44.734 -10.739  1.00  0.220          H  
ATOM   7476  HA  GLN A 489       4.831 -42.817  -8.603  1.00  0.240          H  
ATOM   7477 1HB  GLN A 489       3.519 -42.537 -10.639  1.00  0.330          H  
ATOM   7478 2HB  GLN A 489       2.520 -43.913 -10.208  1.00  0.330          H  
ATOM   7479 1HG  GLN A 489       1.392 -41.817  -9.741  1.00  0.330          H  
ATOM   7480 2HG  GLN A 489       1.717 -42.685  -8.220  1.00  0.330          H  
ATOM   7481 1HE2 GLN A 489       2.554 -39.325  -7.204  1.00  0.330          H  
ATOM   7482 2HE2 GLN A 489       1.232 -40.433  -7.403  1.00  0.330          H  
ATOM   7483  N   LEU A 490       3.480 -45.724  -7.856  1.00  0.150          N  
ATOM   7484  CA  LEU A 490       3.090 -46.510  -6.684  1.00  0.140          C  
ATOM   7485  C   LEU A 490       4.173 -46.445  -5.627  1.00  0.130          C  
ATOM   7486  O   LEU A 490       3.874 -46.229  -4.450  1.00  0.150          O  
ATOM   7487  CB  LEU A 490       2.841 -47.987  -7.040  1.00  0.200          C  
ATOM   7488  CG  LEU A 490       2.567 -48.993  -5.840  1.00  0.200          C  
ATOM   7489  CD1 LEU A 490       1.344 -48.593  -5.045  1.00  0.200          C  
ATOM   7490  CD2 LEU A 490       2.396 -50.390  -6.431  1.00  0.200          C  
ATOM   7491  H   LEU A 490       3.497 -46.165  -8.783  1.00  0.180          H  
ATOM   7492  HA  LEU A 490       2.177 -46.079  -6.278  1.00  0.170          H  
ATOM   7493 1HB  LEU A 490       1.999 -48.037  -7.730  1.00  0.240          H  
ATOM   7494 2HB  LEU A 490       3.718 -48.355  -7.554  1.00  0.240          H  
ATOM   7495  HG  LEU A 490       3.421 -48.999  -5.158  1.00  0.240          H  
ATOM   7496 1HD1 LEU A 490       1.183 -49.312  -4.243  1.00  0.240          H  
ATOM   7497 2HD1 LEU A 490       1.486 -47.604  -4.612  1.00  0.240          H  
ATOM   7498 3HD1 LEU A 490       0.499 -48.576  -5.690  1.00  0.240          H  
ATOM   7499 1HD2 LEU A 490       2.225 -51.110  -5.636  1.00  0.240          H  
ATOM   7500 2HD2 LEU A 490       1.554 -50.405  -7.116  1.00  0.240          H  
ATOM   7501 3HD2 LEU A 490       3.306 -50.656  -6.972  1.00  0.240          H  
ATOM   7502  N   VAL A 491       5.431 -46.631  -6.031  1.00  0.100          N  
ATOM   7503  CA  VAL A 491       6.521 -46.567  -5.077  1.00  0.100          C  
ATOM   7504  C   VAL A 491       6.605 -45.185  -4.475  1.00  0.090          C  
ATOM   7505  O   VAL A 491       6.724 -45.045  -3.259  1.00  0.100          O  
ATOM   7506  CB  VAL A 491       7.881 -46.890  -5.715  1.00  0.140          C  
ATOM   7507  CG1 VAL A 491       8.992 -46.570  -4.711  1.00  0.140          C  
ATOM   7508  CG2 VAL A 491       7.949 -48.371  -6.098  1.00  0.140          C  
ATOM   7509  H   VAL A 491       5.599 -46.823  -7.020  1.00  0.120          H  
ATOM   7510  HA  VAL A 491       6.327 -47.287  -4.284  1.00  0.120          H  
ATOM   7511  HB  VAL A 491       8.014 -46.275  -6.599  1.00  0.170          H  
ATOM   7512 1HG1 VAL A 491       9.930 -46.782  -5.140  1.00  0.170          H  
ATOM   7513 2HG1 VAL A 491       8.988 -45.523  -4.426  1.00  0.170          H  
ATOM   7514 3HG1 VAL A 491       8.859 -47.169  -3.827  1.00  0.170          H  
ATOM   7515 1HG2 VAL A 491       8.916 -48.593  -6.549  1.00  0.170          H  
ATOM   7516 2HG2 VAL A 491       7.823 -48.965  -5.205  1.00  0.170          H  
ATOM   7517 3HG2 VAL A 491       7.156 -48.604  -6.809  1.00  0.170          H  
ATOM   7518  N   ARG A 492       6.556 -44.145  -5.305  1.00  0.090          N  
ATOM   7519  CA  ARG A 492       6.652 -42.799  -4.775  1.00  0.110          C  
ATOM   7520  C   ARG A 492       5.629 -42.546  -3.689  1.00  0.090          C  
ATOM   7521  O   ARG A 492       5.962 -42.041  -2.612  1.00  0.100          O  
ATOM   7522  CB  ARG A 492       6.461 -41.755  -5.875  1.00  0.150          C  
ATOM   7523  CG  ARG A 492       6.589 -40.313  -5.389  1.00  0.150          C  
ATOM   7524  CD  ARG A 492       6.495 -39.280  -6.459  1.00  0.150          C  
ATOM   7525  NE  ARG A 492       7.635 -39.290  -7.383  1.00  0.150          N  
ATOM   7526  CZ  ARG A 492       7.635 -39.684  -8.685  1.00  0.150          C  
ATOM   7527  NH1 ARG A 492       6.555 -40.124  -9.282  1.00  0.150          N  
ATOM   7528  NH2 ARG A 492       8.756 -39.612  -9.378  1.00  0.150          N  
ATOM   7529  H   ARG A 492       6.485 -44.301  -6.314  1.00  0.110          H  
ATOM   7530  HA  ARG A 492       7.644 -42.673  -4.344  1.00  0.130          H  
ATOM   7531 1HB  ARG A 492       7.176 -41.922  -6.671  1.00  0.180          H  
ATOM   7532 2HB  ARG A 492       5.467 -41.864  -6.310  1.00  0.180          H  
ATOM   7533 1HG  ARG A 492       5.767 -40.106  -4.705  1.00  0.180          H  
ATOM   7534 2HG  ARG A 492       7.538 -40.187  -4.867  1.00  0.180          H  
ATOM   7535 1HD  ARG A 492       5.573 -39.411  -7.021  1.00  0.180          H  
ATOM   7536 2HD  ARG A 492       6.475 -38.310  -5.975  1.00  0.180          H  
ATOM   7537  HE  ARG A 492       8.511 -38.953  -7.010  1.00  0.180          H  
ATOM   7538 1HH1 ARG A 492       5.664 -40.186  -8.803  1.00  0.180          H  
ATOM   7539 2HH1 ARG A 492       6.576 -40.394 -10.249  1.00  0.180          H  
ATOM   7540 1HH2 ARG A 492       9.599 -39.267  -8.946  1.00  0.180          H  
ATOM   7541 2HH2 ARG A 492       8.767 -39.902 -10.350  1.00  0.180          H  
ATOM   7542  N   VAL A 493       4.370 -42.855  -3.967  1.00  0.100          N  
ATOM   7543  CA  VAL A 493       3.350 -42.556  -2.993  1.00  0.120          C  
ATOM   7544  C   VAL A 493       3.464 -43.488  -1.794  1.00  0.100          C  
ATOM   7545  O   VAL A 493       3.337 -43.024  -0.666  1.00  0.110          O  
ATOM   7546  CB  VAL A 493       1.959 -42.537  -3.628  1.00  0.160          C  
ATOM   7547  CG1 VAL A 493       0.880 -42.321  -2.563  1.00  0.160          C  
ATOM   7548  CG2 VAL A 493       1.924 -41.425  -4.633  1.00  0.160          C  
ATOM   7549  H   VAL A 493       4.134 -43.282  -4.871  1.00  0.120          H  
ATOM   7550  HA  VAL A 493       3.524 -41.541  -2.634  1.00  0.140          H  
ATOM   7551  HB  VAL A 493       1.774 -43.488  -4.126  1.00  0.190          H  
ATOM   7552 1HG1 VAL A 493      -0.094 -42.282  -3.035  1.00  0.190          H  
ATOM   7553 2HG1 VAL A 493       0.897 -43.126  -1.834  1.00  0.190          H  
ATOM   7554 3HG1 VAL A 493       1.060 -41.372  -2.051  1.00  0.190          H  
ATOM   7555 1HG2 VAL A 493       0.960 -41.400  -5.099  1.00  0.190          H  
ATOM   7556 2HG2 VAL A 493       2.115 -40.474  -4.139  1.00  0.190          H  
ATOM   7557 3HG2 VAL A 493       2.690 -41.602  -5.383  1.00  0.190          H  
ATOM   7558  N   TRP A 494       3.680 -44.797  -2.001  1.00  0.090          N  
ATOM   7559  CA  TRP A 494       3.785 -45.716  -0.869  1.00  0.100          C  
ATOM   7560  C   TRP A 494       4.899 -45.247   0.060  1.00  0.100          C  
ATOM   7561  O   TRP A 494       4.714 -45.213   1.281  1.00  0.110          O  
ATOM   7562  CB  TRP A 494       4.079 -47.154  -1.339  1.00  0.140          C  
ATOM   7563  CG  TRP A 494       4.151 -48.238  -0.217  1.00  0.140          C  
ATOM   7564  CD1 TRP A 494       3.869 -48.096   1.128  1.00  0.140          C  
ATOM   7565  CD2 TRP A 494       4.487 -49.646  -0.394  1.00  0.140          C  
ATOM   7566  NE1 TRP A 494       4.014 -49.293   1.773  1.00  0.140          N  
ATOM   7567  CE2 TRP A 494       4.372 -50.255   0.866  1.00  0.140          C  
ATOM   7568  CE3 TRP A 494       4.852 -50.430  -1.498  1.00  0.140          C  
ATOM   7569  CZ2 TRP A 494       4.591 -51.605   1.046  1.00  0.140          C  
ATOM   7570  CZ3 TRP A 494       5.072 -51.787  -1.291  1.00  0.140          C  
ATOM   7571  CH2 TRP A 494       4.933 -52.345  -0.057  1.00  0.140          C  
ATOM   7572  H   TRP A 494       3.778 -45.170  -2.948  1.00  0.110          H  
ATOM   7573  HA  TRP A 494       2.841 -45.707  -0.325  1.00  0.120          H  
ATOM   7574 1HB  TRP A 494       3.309 -47.456  -2.052  1.00  0.160          H  
ATOM   7575 2HB  TRP A 494       5.026 -47.160  -1.880  1.00  0.160          H  
ATOM   7576  HD1 TRP A 494       3.560 -47.186   1.624  1.00  0.160          H  
ATOM   7577  HE1 TRP A 494       3.863 -49.444   2.760  1.00  0.160          H  
ATOM   7578  HE3 TRP A 494       4.950 -49.989  -2.491  1.00  0.160          H  
ATOM   7579  HZ2 TRP A 494       4.491 -52.085   2.020  1.00  0.160          H  
ATOM   7580  HZ3 TRP A 494       5.347 -52.403  -2.129  1.00  0.160          H  
ATOM   7581  HH2 TRP A 494       5.091 -53.404   0.059  1.00  0.160          H  
ATOM   7582  N   ARG A 495       6.065 -44.916  -0.504  1.00  0.120          N  
ATOM   7583  CA  ARG A 495       7.192 -44.462   0.285  1.00  0.150          C  
ATOM   7584  C   ARG A 495       6.813 -43.262   1.138  1.00  0.140          C  
ATOM   7585  O   ARG A 495       7.059 -43.252   2.346  1.00  0.170          O  
ATOM   7586  CB  ARG A 495       8.363 -44.089  -0.616  1.00  0.200          C  
ATOM   7587  CG  ARG A 495       9.627 -43.618   0.116  1.00  0.200          C  
ATOM   7588  CD  ARG A 495      10.709 -43.186  -0.823  1.00  0.200          C  
ATOM   7589  NE  ARG A 495      10.372 -41.956  -1.568  1.00  0.200          N  
ATOM   7590  CZ  ARG A 495      11.108 -41.441  -2.585  1.00  0.200          C  
ATOM   7591  NH1 ARG A 495      12.214 -42.062  -2.977  1.00  0.200          N  
ATOM   7592  NH2 ARG A 495      10.723 -40.308  -3.167  1.00  0.200          N  
ATOM   7593  H   ARG A 495       6.175 -44.975  -1.518  1.00  0.140          H  
ATOM   7594  HA  ARG A 495       7.501 -45.275   0.942  1.00  0.180          H  
ATOM   7595 1HB  ARG A 495       8.631 -44.950  -1.230  1.00  0.240          H  
ATOM   7596 2HB  ARG A 495       8.050 -43.294  -1.298  1.00  0.240          H  
ATOM   7597 1HG  ARG A 495       9.388 -42.763   0.756  1.00  0.240          H  
ATOM   7598 2HG  ARG A 495      10.012 -44.433   0.732  1.00  0.240          H  
ATOM   7599 1HD  ARG A 495      11.622 -43.000  -0.252  1.00  0.240          H  
ATOM   7600 2HD  ARG A 495      10.888 -43.988  -1.544  1.00  0.240          H  
ATOM   7601  HE  ARG A 495       9.536 -41.446  -1.293  1.00  0.240          H  
ATOM   7602 1HH1 ARG A 495      12.502 -42.919  -2.529  1.00  0.240          H  
ATOM   7603 2HH1 ARG A 495      12.814 -41.685  -3.730  1.00  0.240          H  
ATOM   7604 1HH2 ARG A 495       9.874 -39.822  -2.828  1.00  0.240          H  
ATOM   7605 2HH2 ARG A 495      11.267 -39.912  -3.919  1.00  0.240          H  
ATOM   7606  N   HIS A 496       6.154 -42.271   0.543  1.00  0.110          N  
ATOM   7607  CA  HIS A 496       5.802 -41.106   1.328  1.00  0.130          C  
ATOM   7608  C   HIS A 496       4.702 -41.428   2.347  1.00  0.120          C  
ATOM   7609  O   HIS A 496       4.751 -40.921   3.472  1.00  0.120          O  
ATOM   7610  CB  HIS A 496       5.452 -39.936   0.417  1.00  0.170          C  
ATOM   7611  CG  HIS A 496       6.680 -39.437  -0.316  1.00  0.170          C  
ATOM   7612  ND1 HIS A 496       7.784 -38.922   0.343  1.00  0.170          N  
ATOM   7613  CD2 HIS A 496       6.973 -39.390  -1.634  1.00  0.170          C  
ATOM   7614  CE1 HIS A 496       8.712 -38.604  -0.543  1.00  0.170          C  
ATOM   7615  NE2 HIS A 496       8.257 -38.891  -1.758  1.00  0.170          N  
ATOM   7616  H   HIS A 496       5.972 -42.302  -0.467  1.00  0.130          H  
ATOM   7617  HA  HIS A 496       6.676 -40.794   1.897  1.00  0.160          H  
ATOM   7618 1HB  HIS A 496       4.703 -40.250  -0.318  1.00  0.210          H  
ATOM   7619 2HB  HIS A 496       5.032 -39.122   1.001  1.00  0.210          H  
ATOM   7620  HD1 HIS A 496       7.768 -38.528   1.276  1.00  0.210          H  
ATOM   7621  HD2 HIS A 496       6.416 -39.675  -2.509  1.00  0.210          H  
ATOM   7622  HE1 HIS A 496       9.667 -38.192  -0.212  1.00  0.210          H  
ATOM   7623  N   GLU A 497       3.732 -42.297   2.014  1.00  0.130          N  
ATOM   7624  CA  GLU A 497       2.702 -42.613   2.998  1.00  0.140          C  
ATOM   7625  C   GLU A 497       3.355 -43.245   4.221  1.00  0.160          C  
ATOM   7626  O   GLU A 497       3.016 -42.901   5.357  1.00  0.180          O  
ATOM   7627  CB  GLU A 497       1.625 -43.562   2.438  1.00  0.190          C  
ATOM   7628  CG  GLU A 497       0.673 -42.961   1.382  1.00  0.190          C  
ATOM   7629  CD  GLU A 497      -0.341 -43.919   0.893  1.00  0.190          C  
ATOM   7630  OE1 GLU A 497      -0.283 -45.071   1.254  1.00  0.190          O  
ATOM   7631  OE2 GLU A 497      -1.207 -43.505   0.157  1.00  0.190          O  
ATOM   7632  H   GLU A 497       3.683 -42.681   1.069  1.00  0.160          H  
ATOM   7633  HA  GLU A 497       2.231 -41.695   3.309  1.00  0.170          H  
ATOM   7634 1HB  GLU A 497       2.118 -44.423   1.979  1.00  0.230          H  
ATOM   7635 2HB  GLU A 497       1.014 -43.937   3.261  1.00  0.230          H  
ATOM   7636 1HG  GLU A 497       0.147 -42.155   1.803  1.00  0.230          H  
ATOM   7637 2HG  GLU A 497       1.247 -42.575   0.553  1.00  0.230          H  
ATOM   7638  N   SER A 498       4.350 -44.107   3.983  1.00  0.190          N  
ATOM   7639  CA  SER A 498       5.090 -44.763   5.043  1.00  0.250          C  
ATOM   7640  C   SER A 498       5.762 -43.723   5.934  1.00  0.210          C  
ATOM   7641  O   SER A 498       5.633 -43.788   7.165  1.00  0.250          O  
ATOM   7642  CB  SER A 498       6.115 -45.695   4.420  1.00  0.330          C  
ATOM   7643  OG  SER A 498       6.903 -46.342   5.364  1.00  0.330          O  
ATOM   7644  H   SER A 498       4.553 -44.364   3.010  1.00  0.230          H  
ATOM   7645  HA  SER A 498       4.393 -45.343   5.647  1.00  0.300          H  
ATOM   7646 1HB  SER A 498       5.601 -46.434   3.803  1.00  0.390          H  
ATOM   7647 2HB  SER A 498       6.754 -45.138   3.763  1.00  0.390          H  
ATOM   7648  HG  SER A 498       7.545 -46.829   4.825  1.00  0.390          H  
ATOM   7649  N   GLU A 499       6.438 -42.737   5.320  1.00  0.190          N  
ATOM   7650  CA  GLU A 499       7.090 -41.688   6.097  1.00  0.230          C  
ATOM   7651  C   GLU A 499       6.084 -40.867   6.908  1.00  0.200          C  
ATOM   7652  O   GLU A 499       6.316 -40.570   8.077  1.00  0.280          O  
ATOM   7653  CB  GLU A 499       7.850 -40.721   5.188  1.00  0.310          C  
ATOM   7654  CG  GLU A 499       9.091 -41.272   4.503  1.00  0.310          C  
ATOM   7655  CD  GLU A 499       9.696 -40.242   3.585  1.00  0.310          C  
ATOM   7656  OE1 GLU A 499       9.101 -39.192   3.466  1.00  0.310          O  
ATOM   7657  OE2 GLU A 499      10.729 -40.487   3.003  1.00  0.310          O  
ATOM   7658  H   GLU A 499       6.535 -42.761   4.299  1.00  0.230          H  
ATOM   7659  HA  GLU A 499       7.789 -42.157   6.789  1.00  0.280          H  
ATOM   7660 1HB  GLU A 499       7.176 -40.367   4.409  1.00  0.370          H  
ATOM   7661 2HB  GLU A 499       8.154 -39.852   5.771  1.00  0.370          H  
ATOM   7662 1HG  GLU A 499       9.821 -41.559   5.258  1.00  0.370          H  
ATOM   7663 2HG  GLU A 499       8.824 -42.160   3.932  1.00  0.370          H  
ATOM   7664  N   TYR A 500       4.929 -40.522   6.347  1.00  0.200          N  
ATOM   7665  CA  TYR A 500       4.015 -39.727   7.161  1.00  0.310          C  
ATOM   7666  C   TYR A 500       3.529 -40.500   8.369  1.00  0.350          C  
ATOM   7667  O   TYR A 500       3.486 -39.970   9.492  1.00  0.570          O  
ATOM   7668  CB  TYR A 500       2.784 -39.279   6.373  1.00  0.390          C  
ATOM   7669  CG  TYR A 500       3.036 -38.183   5.417  1.00  0.390          C  
ATOM   7670  CD1 TYR A 500       3.055 -38.466   4.096  1.00  0.390          C  
ATOM   7671  CD2 TYR A 500       3.258 -36.887   5.861  1.00  0.390          C  
ATOM   7672  CE1 TYR A 500       3.295 -37.512   3.189  1.00  0.390          C  
ATOM   7673  CE2 TYR A 500       3.509 -35.895   4.940  1.00  0.390          C  
ATOM   7674  CZ  TYR A 500       3.532 -36.218   3.594  1.00  0.390          C  
ATOM   7675  OH  TYR A 500       3.793 -35.264   2.646  1.00  0.390          O  
ATOM   7676  H   TYR A 500       4.742 -40.745   5.363  1.00  0.240          H  
ATOM   7677  HA  TYR A 500       4.550 -38.849   7.516  1.00  0.370          H  
ATOM   7678 1HB  TYR A 500       2.402 -40.132   5.815  1.00  0.470          H  
ATOM   7679 2HB  TYR A 500       2.000 -38.963   7.061  1.00  0.470          H  
ATOM   7680  HD1 TYR A 500       2.878 -39.474   3.766  1.00  0.470          H  
ATOM   7681  HD2 TYR A 500       3.240 -36.656   6.927  1.00  0.470          H  
ATOM   7682  HE1 TYR A 500       3.306 -37.776   2.139  1.00  0.470          H  
ATOM   7683  HE2 TYR A 500       3.693 -34.871   5.266  1.00  0.470          H  
ATOM   7684  HH  TYR A 500       3.815 -35.701   1.752  1.00  0.470          H  
ATOM   7685  N   ASP A 501       3.202 -41.776   8.159  1.00  0.240          N  
ATOM   7686  CA  ASP A 501       2.668 -42.599   9.224  1.00  0.360          C  
ATOM   7687  C   ASP A 501       3.699 -42.848  10.334  1.00  0.360          C  
ATOM   7688  O   ASP A 501       3.339 -42.912  11.509  1.00  0.590          O  
ATOM   7689  CB  ASP A 501       2.147 -43.920   8.658  1.00  0.460          C  
ATOM   7690  CG  ASP A 501       0.849 -43.759   7.745  1.00  0.460          C  
ATOM   7691  OD1 ASP A 501       0.258 -42.683   7.670  1.00  0.460          O  
ATOM   7692  OD2 ASP A 501       0.453 -44.749   7.179  1.00  0.460          O  
ATOM   7693  H   ASP A 501       3.264 -42.166   7.211  1.00  0.290          H  
ATOM   7694  HA  ASP A 501       1.822 -42.078   9.662  1.00  0.430          H  
ATOM   7695 1HB  ASP A 501       2.939 -44.377   8.052  1.00  0.550          H  
ATOM   7696 2HB  ASP A 501       1.924 -44.604   9.479  1.00  0.550          H  
ATOM   7697  N   SER A 502       4.984 -43.006   9.979  1.00  0.340          N  
ATOM   7698  CA  SER A 502       6.006 -43.237  11.003  1.00  0.510          C  
ATOM   7699  C   SER A 502       6.634 -41.963  11.598  1.00  0.730          C  
ATOM   7700  O   SER A 502       7.261 -42.032  12.656  1.00  1.370          O  
ATOM   7701  CB  SER A 502       7.122 -44.116  10.466  1.00  0.650          C  
ATOM   7702  OG  SER A 502       7.875 -43.448   9.497  1.00  0.650          O  
ATOM   7703  H   SER A 502       5.256 -43.028   8.988  1.00  0.410          H  
ATOM   7704  HA  SER A 502       5.532 -43.781  11.824  1.00  0.610          H  
ATOM   7705 1HB  SER A 502       7.768 -44.427  11.286  1.00  0.780          H  
ATOM   7706 2HB  SER A 502       6.691 -45.019  10.031  1.00  0.780          H  
ATOM   7707  HG  SER A 502       8.570 -44.052   9.243  1.00  0.780          H  
ATOM   7708  N   VAL A 503       6.481 -40.808  10.952  1.00  0.870          N  
ATOM   7709  CA  VAL A 503       7.092 -39.567  11.417  1.00  0.910          C  
ATOM   7710  C   VAL A 503       6.179 -38.646  12.207  1.00  0.990          C  
ATOM   7711  O   VAL A 503       6.624 -38.031  13.172  1.00  1.160          O  
ATOM   7712  CB  VAL A 503       7.702 -38.794  10.231  1.00  1.260          C  
ATOM   7713  CG1 VAL A 503       8.244 -37.428  10.685  1.00  1.260          C  
ATOM   7714  CG2 VAL A 503       8.838 -39.641   9.632  1.00  1.260          C  
ATOM   7715  H   VAL A 503       6.004 -40.793  10.047  1.00  1.040          H  
ATOM   7716  HA  VAL A 503       7.919 -39.840  12.063  1.00  1.090          H  
ATOM   7717  HB  VAL A 503       6.934 -38.619   9.480  1.00  1.510          H  
ATOM   7718 1HG1 VAL A 503       8.674 -36.913   9.827  1.00  1.510          H  
ATOM   7719 2HG1 VAL A 503       7.449 -36.812  11.098  1.00  1.510          H  
ATOM   7720 3HG1 VAL A 503       9.015 -37.577  11.441  1.00  1.510          H  
ATOM   7721 1HG2 VAL A 503       9.272 -39.119   8.782  1.00  1.510          H  
ATOM   7722 2HG2 VAL A 503       9.602 -39.806  10.390  1.00  1.510          H  
ATOM   7723 3HG2 VAL A 503       8.450 -40.604   9.301  1.00  1.510          H  
ATOM   7724  N   ASN A 504       4.942 -38.436  11.760  1.00  1.040          N  
ATOM   7725  CA  ASN A 504       4.113 -37.469  12.450  1.00  1.230          C  
ATOM   7726  C   ASN A 504       4.149 -37.795  13.928  1.00  1.240          C  
ATOM   7727  O   ASN A 504       3.661 -38.861  14.302  1.00  1.460          O  
ATOM   7728  CB  ASN A 504       2.680 -37.504  11.944  1.00  1.650          C  
ATOM   7729  CG  ASN A 504       1.819 -36.360  12.489  1.00  1.650          C  
ATOM   7730  OD1 ASN A 504       2.083 -35.822  13.592  1.00  1.650          O  
ATOM   7731  ND2 ASN A 504       0.795 -35.978  11.752  1.00  1.650          N  
ATOM   7732  H   ASN A 504       4.573 -38.945  10.951  1.00  1.250          H  
ATOM   7733  HA  ASN A 504       4.510 -36.479  12.261  1.00  1.480          H  
ATOM   7734 1HB  ASN A 504       2.669 -37.474  10.852  1.00  1.980          H  
ATOM   7735 2HB  ASN A 504       2.241 -38.429  12.238  1.00  1.980          H  
ATOM   7736 1HD2 ASN A 504       0.198 -35.207  12.055  1.00  1.980          H  
ATOM   7737 2HD2 ASN A 504       0.554 -36.430  10.870  1.00  1.980          H  
ATOM   7738  N   PRO A 505       4.665 -36.916  14.814  1.00  1.560          N  
ATOM   7739  CA  PRO A 505       4.744 -37.165  16.234  1.00  1.640          C  
ATOM   7740  C   PRO A 505       3.412 -37.679  16.742  1.00  1.810          C  
ATOM   7741  O   PRO A 505       3.386 -38.517  17.635  1.00  2.250          O  
ATOM   7742  CB  PRO A 505       5.073 -35.778  16.793  1.00  2.460          C  
ATOM   7743  CG  PRO A 505       5.869 -35.116  15.682  1.00  2.460          C  
ATOM   7744  CD  PRO A 505       5.210 -35.589  14.399  1.00  2.460          C  
ATOM   7745  HA  PRO A 505       5.554 -37.883  16.432  1.00  1.970          H  
ATOM   7746 1HB  PRO A 505       4.145 -35.240  17.045  1.00  2.950          H  
ATOM   7747 2HB  PRO A 505       5.647 -35.881  17.725  1.00  2.950          H  
ATOM   7748 1HG  PRO A 505       5.849 -34.022  15.792  1.00  2.950          H  
ATOM   7749 2HG  PRO A 505       6.925 -35.424  15.744  1.00  2.950          H  
ATOM   7750 1HD  PRO A 505       4.412 -34.899  14.094  1.00  2.950          H  
ATOM   7751 2HD  PRO A 505       5.997 -35.694  13.638  1.00  2.950          H  
ATOM   7752  N   ALA A 506       2.303 -37.184  16.168  1.00  2.140          N  
ATOM   7753  CA  ALA A 506       0.978 -37.629  16.559  1.00  2.980          C  
ATOM   7754  C   ALA A 506       0.788 -39.122  16.352  1.00  3.140          C  
ATOM   7755  O   ALA A 506       0.138 -39.789  17.152  1.00  3.870          O  
ATOM   7756  CB  ALA A 506      -0.080 -36.899  15.762  1.00  3.840          C  
ATOM   7757  H   ALA A 506       2.358 -36.467  15.440  1.00  2.570          H  
ATOM   7758  HA  ALA A 506       0.851 -37.411  17.621  1.00  3.580          H  
ATOM   7759 1HB  ALA A 506      -1.067 -37.227  16.091  1.00  4.600          H  
ATOM   7760 2HB  ALA A 506       0.022 -35.827  15.921  1.00  4.600          H  
ATOM   7761 3HB  ALA A 506       0.038 -37.123  14.707  1.00  4.600          H  
ATOM   7762  N   HIS A 507       1.293 -39.633  15.235  1.00  2.760          N  
ATOM   7763  CA  HIS A 507       1.108 -41.016  14.859  1.00  3.340          C  
ATOM   7764  C   HIS A 507       2.023 -41.861  15.709  1.00  3.470          C  
ATOM   7765  O   HIS A 507       1.710 -43.006  16.059  1.00  4.100          O  
ATOM   7766  CB  HIS A 507       1.366 -41.168  13.365  1.00  4.440          C  
ATOM   7767  CG  HIS A 507       0.347 -40.420  12.561  1.00  4.440          C  
ATOM   7768  ND1 HIS A 507       0.457 -40.231  11.201  1.00  4.440          N  
ATOM   7769  CD2 HIS A 507      -0.784 -39.781  12.942  1.00  4.440          C  
ATOM   7770  CE1 HIS A 507      -0.577 -39.530  10.778  1.00  4.440          C  
ATOM   7771  NE2 HIS A 507      -1.341 -39.243  11.820  1.00  4.440          N  
ATOM   7772  H   HIS A 507       1.872 -39.056  14.633  1.00  3.310          H  
ATOM   7773  HA  HIS A 507       0.084 -41.327  15.060  1.00  4.010          H  
ATOM   7774 1HB  HIS A 507       2.361 -40.791  13.115  1.00  5.330          H  
ATOM   7775 2HB  HIS A 507       1.334 -42.207  13.077  1.00  5.330          H  
ATOM   7776  HD1 HIS A 507       1.342 -40.213  10.709  1.00  5.330          H  
ATOM   7777  HD2 HIS A 507      -1.276 -39.644  13.909  1.00  5.330          H  
ATOM   7778  HE1 HIS A 507      -0.677 -39.284   9.721  1.00  5.330          H  
ATOM   7779  N   GLN A 508       3.170 -41.289  16.063  1.00  3.180          N  
ATOM   7780  CA  GLN A 508       4.098 -42.011  16.909  1.00  3.540          C  
ATOM   7781  C   GLN A 508       3.468 -42.173  18.301  1.00  3.180          C  
ATOM   7782  O   GLN A 508       3.435 -43.274  18.853  1.00  3.690          O  
ATOM   7783  CB  GLN A 508       5.413 -41.250  17.001  1.00  4.810          C  
ATOM   7784  CG  GLN A 508       6.174 -41.203  15.695  1.00  4.810          C  
ATOM   7785  CD  GLN A 508       7.401 -40.360  15.785  1.00  4.810          C  
ATOM   7786  OE1 GLN A 508       7.589 -39.649  16.781  1.00  4.810          O  
ATOM   7787  NE2 GLN A 508       8.236 -40.427  14.769  1.00  4.810          N  
ATOM   7788  H   GLN A 508       3.389 -40.361  15.681  1.00  3.820          H  
ATOM   7789  HA  GLN A 508       4.278 -42.997  16.482  1.00  4.250          H  
ATOM   7790 1HB  GLN A 508       5.223 -40.232  17.319  1.00  5.770          H  
ATOM   7791 2HB  GLN A 508       6.051 -41.714  17.750  1.00  5.770          H  
ATOM   7792 1HG  GLN A 508       6.467 -42.212  15.406  1.00  5.770          H  
ATOM   7793 2HG  GLN A 508       5.531 -40.773  14.921  1.00  5.770          H  
ATOM   7794 1HE2 GLN A 508       9.071 -39.884  14.760  1.00  5.770          H  
ATOM   7795 2HE2 GLN A 508       7.998 -41.021  13.968  1.00  5.770          H  
ATOM   7796  N   GLN A 509       2.861 -41.090  18.810  1.00  2.640          N  
ATOM   7797  CA  GLN A 509       2.206 -41.054  20.119  1.00  2.720          C  
ATOM   7798  C   GLN A 509       1.025 -42.010  20.191  1.00  2.450          C  
ATOM   7799  O   GLN A 509       0.806 -42.663  21.213  1.00  2.980          O  
ATOM   7800  CB  GLN A 509       1.747 -39.633  20.435  1.00  3.780          C  
ATOM   7801  CG  GLN A 509       2.875 -38.657  20.732  1.00  3.780          C  
ATOM   7802  CD  GLN A 509       2.383 -37.229  20.790  1.00  3.780          C  
ATOM   7803  OE1 GLN A 509       1.252 -36.937  20.381  1.00  3.780          O  
ATOM   7804  NE2 GLN A 509       3.218 -36.331  21.298  1.00  3.780          N  
ATOM   7805  H   GLN A 509       2.925 -40.216  18.283  1.00  3.170          H  
ATOM   7806  HA  GLN A 509       2.931 -41.359  20.871  1.00  3.260          H  
ATOM   7807 1HB  GLN A 509       1.188 -39.247  19.582  1.00  4.530          H  
ATOM   7808 2HB  GLN A 509       1.072 -39.648  21.288  1.00  4.530          H  
ATOM   7809 1HG  GLN A 509       3.282 -38.906  21.710  1.00  4.530          H  
ATOM   7810 2HG  GLN A 509       3.652 -38.741  19.988  1.00  4.530          H  
ATOM   7811 1HE2 GLN A 509       2.942 -35.370  21.361  1.00  4.530          H  
ATOM   7812 2HE2 GLN A 509       4.124 -36.610  21.620  1.00  4.530          H  
ATOM   7813  N   GLU A 510       0.294 -42.135  19.085  1.00  1.890          N  
ATOM   7814  CA  GLU A 510      -0.847 -43.034  19.004  1.00  1.980          C  
ATOM   7815  C   GLU A 510      -0.450 -44.486  18.723  1.00  2.480          C  
ATOM   7816  O   GLU A 510      -1.325 -45.354  18.665  1.00  3.170          O  
ATOM   7817  CB  GLU A 510      -1.834 -42.571  17.925  1.00  2.740          C  
ATOM   7818  CG  GLU A 510      -2.565 -41.271  18.238  1.00  2.740          C  
ATOM   7819  CD  GLU A 510      -3.487 -40.823  17.123  1.00  2.740          C  
ATOM   7820  OE1 GLU A 510      -3.530 -41.469  16.090  1.00  2.740          O  
ATOM   7821  OE2 GLU A 510      -4.156 -39.833  17.306  1.00  2.740          O  
ATOM   7822  H   GLU A 510       0.491 -41.517  18.292  1.00  2.270          H  
ATOM   7823  HA  GLU A 510      -1.361 -43.009  19.963  1.00  2.380          H  
ATOM   7824 1HB  GLU A 510      -1.288 -42.423  16.991  1.00  3.280          H  
ATOM   7825 2HB  GLU A 510      -2.577 -43.347  17.750  1.00  3.280          H  
ATOM   7826 1HG  GLU A 510      -3.156 -41.420  19.139  1.00  3.280          H  
ATOM   7827 2HG  GLU A 510      -1.841 -40.491  18.447  1.00  3.280          H  
ATOM   7828  N   GLY A 511       0.847 -44.754  18.510  1.00  2.250          N  
ATOM   7829  CA  GLY A 511       1.324 -46.096  18.220  1.00  2.690          C  
ATOM   7830  C   GLY A 511       1.009 -46.616  16.814  1.00  2.010          C  
ATOM   7831  O   GLY A 511       0.869 -47.825  16.631  1.00  2.140          O  
ATOM   7832  H   GLY A 511       1.550 -44.020  18.605  1.00  2.700          H  
ATOM   7833 1HA  GLY A 511       2.404 -46.109  18.368  1.00  3.230          H  
ATOM   7834 2HA  GLY A 511       0.906 -46.780  18.956  1.00  3.230          H  
ATOM   7835  N   GLN A 512       0.868 -45.744  15.812  1.00  1.520          N  
ATOM   7836  CA  GLN A 512       0.513 -46.254  14.487  1.00  1.080          C  
ATOM   7837  C   GLN A 512       1.600 -47.081  13.768  1.00  0.800          C  
ATOM   7838  O   GLN A 512       1.262 -48.022  13.049  1.00  1.500          O  
ATOM   7839  CB  GLN A 512       0.033 -45.117  13.586  1.00  1.690          C  
ATOM   7840  CG  GLN A 512      -1.318 -44.505  14.042  1.00  1.690          C  
ATOM   7841  CD  GLN A 512      -1.882 -43.487  13.060  1.00  1.690          C  
ATOM   7842  OE1 GLN A 512      -1.611 -43.611  11.865  1.00  1.690          O  
ATOM   7843  NE2 GLN A 512      -2.664 -42.516  13.523  1.00  1.690          N  
ATOM   7844  H   GLN A 512       1.015 -44.743  15.967  1.00  1.820          H  
ATOM   7845  HA  GLN A 512      -0.339 -46.919  14.623  1.00  1.300          H  
ATOM   7846 1HB  GLN A 512       0.780 -44.334  13.585  1.00  2.030          H  
ATOM   7847 2HB  GLN A 512      -0.069 -45.477  12.564  1.00  2.030          H  
ATOM   7848 1HG  GLN A 512      -2.045 -45.304  14.173  1.00  2.030          H  
ATOM   7849 2HG  GLN A 512      -1.156 -43.994  14.994  1.00  2.030          H  
ATOM   7850 1HE2 GLN A 512      -3.068 -41.852  12.889  1.00  2.030          H  
ATOM   7851 2HE2 GLN A 512      -2.881 -42.414  14.523  1.00  2.030          H  
ATOM   7852  N   SER A 513       2.875 -46.717  13.911  1.00  0.850          N  
ATOM   7853  CA  SER A 513       3.984 -47.430  13.265  1.00  0.550          C  
ATOM   7854  C   SER A 513       5.312 -47.063  13.875  1.00  0.670          C  
ATOM   7855  O   SER A 513       5.611 -45.885  14.047  1.00  1.240          O  
ATOM   7856  CB  SER A 513       4.083 -47.138  11.791  1.00  0.890          C  
ATOM   7857  OG  SER A 513       5.218 -47.799  11.271  1.00  0.890          O  
ATOM   7858  H   SER A 513       3.080 -45.931  14.512  1.00  1.020          H  
ATOM   7859  HA  SER A 513       3.830 -48.502  13.402  1.00  0.660          H  
ATOM   7860 1HB  SER A 513       3.186 -47.482  11.278  1.00  1.070          H  
ATOM   7861 2HB  SER A 513       4.170 -46.062  11.629  1.00  1.070          H  
ATOM   7862  HG  SER A 513       5.257 -47.572  10.328  1.00  1.070          H  
ATOM   7863  N   SER A 514       6.122 -48.061  14.192  1.00  0.660          N  
ATOM   7864  CA  SER A 514       7.443 -47.845  14.766  1.00  1.050          C  
ATOM   7865  C   SER A 514       8.569 -47.888  13.745  1.00  0.890          C  
ATOM   7866  O   SER A 514       9.739 -47.701  14.094  1.00  0.980          O  
ATOM   7867  CB  SER A 514       7.710 -48.906  15.806  1.00  1.310          C  
ATOM   7868  OG  SER A 514       7.743 -50.169  15.202  1.00  1.310          O  
ATOM   7869  H   SER A 514       5.825 -49.015  14.036  1.00  0.790          H  
ATOM   7870  HA  SER A 514       7.452 -46.864  15.243  1.00  1.260          H  
ATOM   7871 1HB  SER A 514       8.664 -48.707  16.292  1.00  1.580          H  
ATOM   7872 2HB  SER A 514       6.936 -48.881  16.571  1.00  1.580          H  
ATOM   7873  HG  SER A 514       8.069 -50.785  15.870  1.00  1.580          H  
ATOM   7874  N   ALA A 515       8.238 -48.172  12.491  1.00  0.590          N  
ATOM   7875  CA  ALA A 515       9.276 -48.339  11.489  1.00  0.600          C  
ATOM   7876  C   ALA A 515       8.745 -48.105  10.077  1.00  0.470          C  
ATOM   7877  O   ALA A 515       7.620 -48.486   9.749  1.00  0.530          O  
ATOM   7878  CB  ALA A 515       9.843 -49.729  11.644  1.00  0.840          C  
ATOM   7879  H   ALA A 515       7.253 -48.264  12.243  1.00  0.710          H  
ATOM   7880  HA  ALA A 515      10.060 -47.604  11.670  1.00  0.720          H  
ATOM   7881 1HB  ALA A 515      10.626 -49.879  10.927  1.00  1.000          H  
ATOM   7882 2HB  ALA A 515      10.239 -49.856  12.652  1.00  1.000          H  
ATOM   7883 3HB  ALA A 515       9.043 -50.443  11.487  1.00  1.000          H  
ATOM   7884  N   ALA A 516       9.582 -47.505   9.237  1.00  0.550          N  
ATOM   7885  CA  ALA A 516       9.264 -47.203   7.843  1.00  0.480          C  
ATOM   7886  C   ALA A 516       9.487 -48.361   6.878  1.00  0.480          C  
ATOM   7887  O   ALA A 516      10.290 -49.263   7.121  1.00  0.730          O  
ATOM   7888  CB  ALA A 516      10.092 -46.022   7.371  1.00  0.700          C  
ATOM   7889  H   ALA A 516      10.494 -47.240   9.586  1.00  0.660          H  
ATOM   7890  HA  ALA A 516       8.207 -46.933   7.797  1.00  0.580          H  
ATOM   7891 1HB  ALA A 516       9.814 -45.772   6.345  1.00  0.840          H  
ATOM   7892 2HB  ALA A 516       9.908 -45.166   8.012  1.00  0.840          H  
ATOM   7893 3HB  ALA A 516      11.148 -46.286   7.407  1.00  0.840          H  
ATOM   7894  N   VAL A 517       8.810 -48.259   5.736  1.00  0.320          N  
ATOM   7895  CA  VAL A 517       8.980 -49.179   4.614  1.00  0.310          C  
ATOM   7896  C   VAL A 517       9.595 -48.427   3.437  1.00  0.280          C  
ATOM   7897  O   VAL A 517       9.148 -47.334   3.088  1.00  0.290          O  
ATOM   7898  CB  VAL A 517       7.626 -49.764   4.133  1.00  0.440          C  
ATOM   7899  CG1 VAL A 517       7.845 -50.738   2.925  1.00  0.440          C  
ATOM   7900  CG2 VAL A 517       6.943 -50.447   5.274  1.00  0.440          C  
ATOM   7901  H   VAL A 517       8.147 -47.493   5.653  1.00  0.380          H  
ATOM   7902  HA  VAL A 517       9.650 -49.990   4.908  1.00  0.370          H  
ATOM   7903  HB  VAL A 517       6.993 -48.955   3.772  1.00  0.530          H  
ATOM   7904 1HG1 VAL A 517       6.892 -51.123   2.601  1.00  0.530          H  
ATOM   7905 2HG1 VAL A 517       8.313 -50.222   2.089  1.00  0.530          H  
ATOM   7906 3HG1 VAL A 517       8.480 -51.570   3.226  1.00  0.530          H  
ATOM   7907 1HG2 VAL A 517       5.984 -50.845   4.944  1.00  0.530          H  
ATOM   7908 2HG2 VAL A 517       7.549 -51.244   5.647  1.00  0.530          H  
ATOM   7909 3HG2 VAL A 517       6.780 -49.724   6.072  1.00  0.530          H  
ATOM   7910  N   TRP A 518      10.657 -48.974   2.877  1.00  0.270          N  
ATOM   7911  CA  TRP A 518      11.313 -48.400   1.709  1.00  0.260          C  
ATOM   7912  C   TRP A 518      11.030 -49.262   0.493  1.00  0.230          C  
ATOM   7913  O   TRP A 518      10.854 -50.475   0.618  1.00  0.260          O  
ATOM   7914  CB  TRP A 518      12.809 -48.218   1.933  1.00  0.370          C  
ATOM   7915  CG  TRP A 518      13.558 -47.796   0.694  1.00  0.370          C  
ATOM   7916  CD1 TRP A 518      13.751 -46.531   0.195  1.00  0.370          C  
ATOM   7917  CD2 TRP A 518      14.241 -48.691  -0.203  1.00  0.370          C  
ATOM   7918  NE1 TRP A 518      14.503 -46.597  -0.957  1.00  0.370          N  
ATOM   7919  CE2 TRP A 518      14.819 -47.928  -1.191  1.00  0.370          C  
ATOM   7920  CE3 TRP A 518      14.397 -50.062  -0.237  1.00  0.370          C  
ATOM   7921  CZ2 TRP A 518      15.560 -48.508  -2.182  1.00  0.370          C  
ATOM   7922  CZ3 TRP A 518      15.144 -50.636  -1.214  1.00  0.370          C  
ATOM   7923  CH2 TRP A 518      15.717 -49.884  -2.148  1.00  0.370          C  
ATOM   7924  H   TRP A 518      10.985 -49.872   3.251  1.00  0.320          H  
ATOM   7925  HA  TRP A 518      10.892 -47.414   1.522  1.00  0.310          H  
ATOM   7926 1HB  TRP A 518      12.965 -47.461   2.697  1.00  0.440          H  
ATOM   7927 2HB  TRP A 518      13.237 -49.140   2.304  1.00  0.440          H  
ATOM   7928  HD1 TRP A 518      13.360 -45.615   0.636  1.00  0.440          H  
ATOM   7929  HE1 TRP A 518      14.782 -45.774  -1.559  1.00  0.440          H  
ATOM   7930  HE3 TRP A 518      13.936 -50.655   0.493  1.00  0.440          H  
ATOM   7931  HZ2 TRP A 518      16.008 -47.953  -2.958  1.00  0.440          H  
ATOM   7932  HZ3 TRP A 518      15.266 -51.718  -1.218  1.00  0.440          H  
ATOM   7933  HH2 TRP A 518      16.305 -50.372  -2.904  1.00  0.440          H  
ATOM   7934  N   ALA A 519      10.929 -48.649  -0.671  1.00  0.200          N  
ATOM   7935  CA  ALA A 519      10.695 -49.423  -1.870  1.00  0.170          C  
ATOM   7936  C   ALA A 519      11.268 -48.721  -3.085  1.00  0.140          C  
ATOM   7937  O   ALA A 519      11.436 -47.498  -3.095  1.00  0.150          O  
ATOM   7938  CB  ALA A 519       9.194 -49.675  -2.046  1.00  0.250          C  
ATOM   7939  H   ALA A 519      11.063 -47.651  -0.737  1.00  0.240          H  
ATOM   7940  HA  ALA A 519      11.221 -50.368  -1.767  1.00  0.200          H  
ATOM   7941 1HB  ALA A 519       9.040 -50.280  -2.939  1.00  0.300          H  
ATOM   7942 2HB  ALA A 519       8.811 -50.208  -1.177  1.00  0.300          H  
ATOM   7943 3HB  ALA A 519       8.669 -48.735  -2.148  1.00  0.300          H  
ATOM   7944  N   ASN A 520      11.535 -49.510  -4.112  1.00  0.150          N  
ATOM   7945  CA  ASN A 520      12.031 -49.021  -5.396  1.00  0.110          C  
ATOM   7946  C   ASN A 520      11.708 -49.985  -6.528  1.00  0.130          C  
ATOM   7947  O   ASN A 520      11.000 -50.974  -6.325  1.00  0.180          O  
ATOM   7948  CB  ASN A 520      13.510 -48.784  -5.324  1.00  0.170          C  
ATOM   7949  CG  ASN A 520      14.206 -50.005  -4.982  1.00  0.170          C  
ATOM   7950  OD1 ASN A 520      13.653 -50.918  -4.355  1.00  0.170          O  
ATOM   7951  ND2 ASN A 520      15.413 -50.082  -5.388  1.00  0.170          N  
ATOM   7952  H   ASN A 520      11.378 -50.515  -3.969  1.00  0.180          H  
ATOM   7953  HA  ASN A 520      11.555 -48.080  -5.627  1.00  0.130          H  
ATOM   7954 1HB  ASN A 520      13.892 -48.404  -6.271  1.00  0.200          H  
ATOM   7955 2HB  ASN A 520      13.720 -48.029  -4.566  1.00  0.200          H  
ATOM   7956 1HD2 ASN A 520      15.951 -50.899  -5.197  1.00  0.200          H  
ATOM   7957 2HD2 ASN A 520      15.813 -49.321  -5.895  1.00  0.200          H  
ATOM   7958  N   GLN A 521      12.244 -49.702  -7.716  1.00  0.110          N  
ATOM   7959  CA  GLN A 521      12.029 -50.552  -8.881  1.00  0.120          C  
ATOM   7960  C   GLN A 521      13.286 -50.758  -9.739  1.00  0.120          C  
ATOM   7961  O   GLN A 521      14.040 -49.826 -10.023  1.00  0.130          O  
ATOM   7962  CB  GLN A 521      10.889 -49.996  -9.733  1.00  0.160          C  
ATOM   7963  CG  GLN A 521      10.612 -50.809 -10.988  1.00  0.160          C  
ATOM   7964  CD  GLN A 521       9.379 -50.384 -11.674  1.00  0.160          C  
ATOM   7965  OE1 GLN A 521       8.498 -51.214 -11.913  1.00  0.160          O  
ATOM   7966  NE2 GLN A 521       9.260 -49.097 -11.985  1.00  0.160          N  
ATOM   7967  H   GLN A 521      12.798 -48.849  -7.838  1.00  0.130          H  
ATOM   7968  HA  GLN A 521      11.722 -51.521  -8.521  1.00  0.140          H  
ATOM   7969 1HB  GLN A 521       9.975 -49.957  -9.141  1.00  0.200          H  
ATOM   7970 2HB  GLN A 521      11.131 -48.982 -10.022  1.00  0.200          H  
ATOM   7971 1HG  GLN A 521      11.438 -50.672 -11.674  1.00  0.200          H  
ATOM   7972 2HG  GLN A 521      10.513 -51.859 -10.732  1.00  0.200          H  
ATOM   7973 1HE2 GLN A 521       8.416 -48.758 -12.424  1.00  0.200          H  
ATOM   7974 2HE2 GLN A 521      10.009 -48.441 -11.788  1.00  0.200          H  
ATOM   7975  N   LEU A 522      13.501 -52.006 -10.147  1.00  0.120          N  
ATOM   7976  CA  LEU A 522      14.634 -52.388 -10.980  1.00  0.160          C  
ATOM   7977  C   LEU A 522      14.186 -52.547 -12.424  1.00  0.190          C  
ATOM   7978  O   LEU A 522      13.164 -53.193 -12.701  1.00  0.270          O  
ATOM   7979  CB  LEU A 522      15.225 -53.705 -10.452  1.00  0.210          C  
ATOM   7980  CG  LEU A 522      16.522 -54.243 -11.076  1.00  0.210          C  
ATOM   7981  CD1 LEU A 522      17.224 -55.090 -10.007  1.00  0.210          C  
ATOM   7982  CD2 LEU A 522      16.230 -55.085 -12.320  1.00  0.210          C  
ATOM   7983  H   LEU A 522      12.824 -52.717  -9.864  1.00  0.140          H  
ATOM   7984  HA  LEU A 522      15.390 -51.604 -10.933  1.00  0.190          H  
ATOM   7985 1HB  LEU A 522      15.437 -53.572  -9.412  1.00  0.250          H  
ATOM   7986 2HB  LEU A 522      14.466 -54.475 -10.544  1.00  0.250          H  
ATOM   7987  HG  LEU A 522      17.176 -53.423 -11.344  1.00  0.250          H  
ATOM   7988 1HD1 LEU A 522      18.144 -55.478 -10.411  1.00  0.250          H  
ATOM   7989 2HD1 LEU A 522      17.441 -54.483  -9.127  1.00  0.250          H  
ATOM   7990 3HD1 LEU A 522      16.583 -55.922  -9.718  1.00  0.250          H  
ATOM   7991 1HD2 LEU A 522      17.165 -55.485 -12.720  1.00  0.250          H  
ATOM   7992 2HD2 LEU A 522      15.581 -55.880 -12.046  1.00  0.250          H  
ATOM   7993 3HD2 LEU A 522      15.761 -54.525 -13.087  1.00  0.250          H  
ATOM   7994  N   ILE A 523      14.948 -51.966 -13.346  1.00  0.180          N  
ATOM   7995  CA  ILE A 523      14.601 -52.063 -14.752  1.00  0.250          C  
ATOM   7996  C   ILE A 523      15.507 -53.021 -15.525  1.00  0.240          C  
ATOM   7997  O   ILE A 523      16.732 -52.846 -15.620  1.00  0.260          O  
ATOM   7998  CB  ILE A 523      14.633 -50.683 -15.408  1.00  0.320          C  
ATOM   7999  CG1 ILE A 523      13.750 -49.659 -14.580  1.00  0.320          C  
ATOM   8000  CG2 ILE A 523      14.168 -50.820 -16.840  1.00  0.320          C  
ATOM   8001  CD1 ILE A 523      12.298 -49.992 -14.416  1.00  0.320          C  
ATOM   8002  H   ILE A 523      15.758 -51.418 -13.045  1.00  0.220          H  
ATOM   8003  HA  ILE A 523      13.592 -52.455 -14.831  1.00  0.300          H  
ATOM   8004  HB  ILE A 523      15.619 -50.303 -15.404  1.00  0.390          H  
ATOM   8005 1HG1 ILE A 523      14.187 -49.568 -13.581  1.00  0.390          H  
ATOM   8006 2HG1 ILE A 523      13.803 -48.701 -15.053  1.00  0.390          H  
ATOM   8007 1HG2 ILE A 523      14.169 -49.881 -17.335  1.00  0.390          H  
ATOM   8008 2HG2 ILE A 523      14.811 -51.495 -17.389  1.00  0.390          H  
ATOM   8009 3HG2 ILE A 523      13.168 -51.217 -16.830  1.00  0.390          H  
ATOM   8010 1HD1 ILE A 523      11.838 -49.210 -13.824  1.00  0.390          H  
ATOM   8011 2HD1 ILE A 523      11.811 -50.049 -15.383  1.00  0.390          H  
ATOM   8012 3HD1 ILE A 523      12.182 -50.935 -13.902  1.00  0.390          H  
ATOM   8013  N   ARG A 524      14.862 -54.019 -16.129  1.00  0.230          N  
ATOM   8014  CA  ARG A 524      15.525 -55.074 -16.882  1.00  0.210          C  
ATOM   8015  C   ARG A 524      15.464 -54.881 -18.391  1.00  0.180          C  
ATOM   8016  O   ARG A 524      16.401 -55.251 -19.096  1.00  0.230          O  
ATOM   8017  CB  ARG A 524      14.877 -56.422 -16.599  1.00  0.300          C  
ATOM   8018  CG  ARG A 524      15.035 -56.940 -15.224  1.00  0.300          C  
ATOM   8019  CD  ARG A 524      14.330 -58.231 -15.041  1.00  0.300          C  
ATOM   8020  NE  ARG A 524      14.894 -59.323 -15.829  1.00  0.300          N  
ATOM   8021  CZ  ARG A 524      14.353 -60.566 -15.896  1.00  0.300          C  
ATOM   8022  NH1 ARG A 524      13.278 -60.866 -15.206  1.00  0.300          N  
ATOM   8023  NH2 ARG A 524      14.880 -61.508 -16.646  1.00  0.300          N  
ATOM   8024  H   ARG A 524      13.850 -54.048 -16.027  1.00  0.280          H  
ATOM   8025  HA  ARG A 524      16.572 -55.107 -16.577  1.00  0.250          H  
ATOM   8026 1HB  ARG A 524      13.806 -56.351 -16.783  1.00  0.360          H  
ATOM   8027 2HB  ARG A 524      15.272 -57.165 -17.288  1.00  0.360          H  
ATOM   8028 1HG  ARG A 524      16.081 -57.066 -15.000  1.00  0.360          H  
ATOM   8029 2HG  ARG A 524      14.595 -56.226 -14.531  1.00  0.360          H  
ATOM   8030 1HD  ARG A 524      14.357 -58.509 -14.009  1.00  0.360          H  
ATOM   8031 2HD  ARG A 524      13.302 -58.100 -15.348  1.00  0.360          H  
ATOM   8032  HE  ARG A 524      15.728 -59.136 -16.371  1.00  0.360          H  
ATOM   8033 1HH1 ARG A 524      12.853 -60.174 -14.601  1.00  0.360          H  
ATOM   8034 2HH1 ARG A 524      12.901 -61.830 -15.288  1.00  0.360          H  
ATOM   8035 1HH2 ARG A 524      15.709 -61.335 -17.193  1.00  0.360          H  
ATOM   8036 2HH2 ARG A 524      14.412 -62.437 -16.662  1.00  0.360          H  
ATOM   8037  N   TYR A 525      14.385 -54.276 -18.893  1.00  0.230          N  
ATOM   8038  CA  TYR A 525      14.169 -54.165 -20.338  1.00  0.260          C  
ATOM   8039  C   TYR A 525      15.252 -53.411 -21.088  1.00  0.270          C  
ATOM   8040  O   TYR A 525      15.396 -53.555 -22.294  1.00  0.380          O  
ATOM   8041  CB  TYR A 525      12.788 -53.578 -20.691  1.00  0.350          C  
ATOM   8042  CG  TYR A 525      12.586 -52.101 -20.445  1.00  0.350          C  
ATOM   8043  CD1 TYR A 525      12.996 -51.185 -21.396  1.00  0.350          C  
ATOM   8044  CD2 TYR A 525      11.958 -51.662 -19.303  1.00  0.350          C  
ATOM   8045  CE1 TYR A 525      12.809 -49.844 -21.192  1.00  0.350          C  
ATOM   8046  CE2 TYR A 525      11.763 -50.307 -19.100  1.00  0.350          C  
ATOM   8047  CZ  TYR A 525      12.199 -49.401 -20.037  1.00  0.350          C  
ATOM   8048  OH  TYR A 525      12.045 -48.048 -19.839  1.00  0.350          O  
ATOM   8049  H   TYR A 525      13.657 -53.975 -18.260  1.00  0.280          H  
ATOM   8050  HA  TYR A 525      14.187 -55.166 -20.725  1.00  0.310          H  
ATOM   8051 1HB  TYR A 525      12.595 -53.765 -21.740  1.00  0.420          H  
ATOM   8052 2HB  TYR A 525      12.023 -54.115 -20.138  1.00  0.420          H  
ATOM   8053  HD1 TYR A 525      13.482 -51.526 -22.308  1.00  0.420          H  
ATOM   8054  HD2 TYR A 525      11.618 -52.378 -18.556  1.00  0.420          H  
ATOM   8055  HE1 TYR A 525      13.151 -49.131 -21.941  1.00  0.420          H  
ATOM   8056  HE2 TYR A 525      11.276 -49.965 -18.193  1.00  0.420          H  
ATOM   8057  HH  TYR A 525      12.390 -47.573 -20.602  1.00  0.420          H  
ATOM   8058  N   VAL A 526      16.014 -52.599 -20.407  1.00  0.270          N  
ATOM   8059  CA  VAL A 526      17.053 -51.840 -21.078  1.00  0.330          C  
ATOM   8060  C   VAL A 526      18.347 -52.622 -21.397  1.00  0.280          C  
ATOM   8061  O   VAL A 526      19.222 -52.096 -22.083  1.00  0.340          O  
ATOM   8062  CB  VAL A 526      17.377 -50.573 -20.298  1.00  0.440          C  
ATOM   8063  CG1 VAL A 526      16.145 -49.694 -20.207  1.00  0.440          C  
ATOM   8064  CG2 VAL A 526      17.853 -50.968 -18.926  1.00  0.440          C  
ATOM   8065  H   VAL A 526      15.862 -52.532 -19.415  1.00  0.320          H  
ATOM   8066  HA  VAL A 526      16.637 -51.513 -22.033  1.00  0.400          H  
ATOM   8067  HB  VAL A 526      18.161 -50.025 -20.825  1.00  0.530          H  
ATOM   8068 1HG1 VAL A 526      16.380 -48.787 -19.683  1.00  0.530          H  
ATOM   8069 2HG1 VAL A 526      15.817 -49.441 -21.213  1.00  0.530          H  
ATOM   8070 3HG1 VAL A 526      15.352 -50.223 -19.689  1.00  0.530          H  
ATOM   8071 1HG2 VAL A 526      18.135 -50.098 -18.362  1.00  0.530          H  
ATOM   8072 2HG2 VAL A 526      17.093 -51.513 -18.384  1.00  0.530          H  
ATOM   8073 3HG2 VAL A 526      18.700 -51.598 -19.061  1.00  0.530          H  
ATOM   8074  N   ASN A 527      18.476 -53.856 -20.904  1.00  0.410          N  
ATOM   8075  CA  ASN A 527      19.678 -54.672 -21.115  1.00  0.570          C  
ATOM   8076  C   ASN A 527      19.380 -56.078 -21.693  1.00  0.570          C  
ATOM   8077  O   ASN A 527      18.683 -56.890 -21.073  1.00  0.650          O  
ATOM   8078  CB  ASN A 527      20.491 -54.741 -19.825  1.00  0.730          C  
ATOM   8079  CG  ASN A 527      21.769 -55.595 -19.958  1.00  0.730          C  
ATOM   8080  OD1 ASN A 527      21.605 -56.696 -20.447  1.00  0.730          O  
ATOM   8081  ND2 ASN A 527      22.938 -55.156 -19.583  1.00  0.730          N  
ATOM   8082  H   ASN A 527      17.708 -54.245 -20.347  1.00  0.490          H  
ATOM   8083  HA  ASN A 527      20.300 -54.164 -21.852  1.00  0.680          H  
ATOM   8084 1HB  ASN A 527      20.774 -53.728 -19.514  1.00  0.880          H  
ATOM   8085 2HB  ASN A 527      19.856 -55.151 -19.054  1.00  0.880          H  
ATOM   8086 1HD2 ASN A 527      23.772 -55.753 -19.686  1.00  0.880          H  
ATOM   8087 2HD2 ASN A 527      23.042 -54.223 -19.235  1.00  0.880          H  
ATOM   8088  N   ASN A 528      19.880 -56.341 -22.913  1.00  0.580          N  
ATOM   8089  CA  ASN A 528      19.651 -57.609 -23.601  1.00  0.620          C  
ATOM   8090  C   ASN A 528      20.836 -58.596 -23.554  1.00  0.610          C  
ATOM   8091  O   ASN A 528      20.920 -59.502 -24.389  1.00  0.750          O  
ATOM   8092  CB  ASN A 528      19.223 -57.333 -25.028  1.00  0.850          C  
ATOM   8093  CG  ASN A 528      20.281 -56.623 -25.795  1.00  0.850          C  
ATOM   8094  OD1 ASN A 528      21.119 -55.933 -25.189  1.00  0.850          O  
ATOM   8095  ND2 ASN A 528      20.271 -56.756 -27.099  1.00  0.850          N  
ATOM   8096  H   ASN A 528      20.455 -55.644 -23.382  1.00  0.700          H  
ATOM   8097  HA  ASN A 528      18.821 -58.110 -23.103  1.00  0.740          H  
ATOM   8098 1HB  ASN A 528      18.988 -58.271 -25.530  1.00  1.020          H  
ATOM   8099 2HB  ASN A 528      18.316 -56.723 -25.026  1.00  1.020          H  
ATOM   8100 1HD2 ASN A 528      20.962 -56.294 -27.655  1.00  1.020          H  
ATOM   8101 2HD2 ASN A 528      19.573 -57.321 -27.538  1.00  1.020          H  
ATOM   8102  N   GLU A 529      21.735 -58.432 -22.584  1.00  0.550          N  
ATOM   8103  CA  GLU A 529      22.863 -59.336 -22.406  1.00  0.560          C  
ATOM   8104  C   GLU A 529      22.356 -60.602 -21.741  1.00  0.510          C  
ATOM   8105  O   GLU A 529      21.422 -60.567 -20.951  1.00  0.470          O  
ATOM   8106  CB  GLU A 529      23.962 -58.714 -21.524  1.00  0.780          C  
ATOM   8107  CG  GLU A 529      24.688 -57.498 -22.117  1.00  0.780          C  
ATOM   8108  CD  GLU A 529      25.710 -56.918 -21.162  1.00  0.780          C  
ATOM   8109  OE1 GLU A 529      25.459 -56.980 -19.981  1.00  0.780          O  
ATOM   8110  OE2 GLU A 529      26.740 -56.459 -21.601  1.00  0.780          O  
ATOM   8111  H   GLU A 529      21.625 -57.668 -21.923  1.00  0.660          H  
ATOM   8112  HA  GLU A 529      23.277 -59.590 -23.382  1.00  0.670          H  
ATOM   8113 1HB  GLU A 529      23.531 -58.417 -20.569  1.00  0.940          H  
ATOM   8114 2HB  GLU A 529      24.718 -59.468 -21.310  1.00  0.940          H  
ATOM   8115 1HG  GLU A 529      25.185 -57.789 -23.040  1.00  0.940          H  
ATOM   8116 2HG  GLU A 529      23.950 -56.728 -22.360  1.00  0.940          H  
ATOM   8117  N   MET A 530      23.017 -61.728 -21.972  1.00  0.570          N  
ATOM   8118  CA  MET A 530      22.587 -62.973 -21.329  1.00  0.610          C  
ATOM   8119  C   MET A 530      22.707 -62.920 -19.809  1.00  0.580          C  
ATOM   8120  O   MET A 530      22.011 -63.629 -19.087  1.00  0.650          O  
ATOM   8121  CB  MET A 530      23.391 -64.151 -21.868  1.00  0.840          C  
ATOM   8122  CG  MET A 530      23.090 -64.521 -23.326  1.00  0.840          C  
ATOM   8123  SD  MET A 530      21.341 -64.916 -23.631  1.00  0.840          S  
ATOM   8124  CE  MET A 530      21.093 -66.419 -22.678  1.00  0.840          C  
ATOM   8125  H   MET A 530      23.790 -61.727 -22.623  1.00  0.680          H  
ATOM   8126  HA  MET A 530      21.534 -63.127 -21.563  1.00  0.730          H  
ATOM   8127 1HB  MET A 530      24.452 -63.913 -21.808  1.00  1.010          H  
ATOM   8128 2HB  MET A 530      23.229 -65.022 -21.240  1.00  1.010          H  
ATOM   8129 1HG  MET A 530      23.366 -63.691 -23.972  1.00  1.010          H  
ATOM   8130 2HG  MET A 530      23.691 -65.385 -23.610  1.00  1.010          H  
ATOM   8131 1HE  MET A 530      20.063 -66.756 -22.799  1.00  1.010          H  
ATOM   8132 2HE  MET A 530      21.772 -67.195 -23.036  1.00  1.010          H  
ATOM   8133 3HE  MET A 530      21.282 -66.226 -21.623  1.00  1.010          H  
ATOM   8134  N   ALA A 531      23.600 -62.066 -19.323  1.00  0.560          N  
ATOM   8135  CA  ALA A 531      23.849 -61.898 -17.903  1.00  0.610          C  
ATOM   8136  C   ALA A 531      22.821 -60.976 -17.251  1.00  0.530          C  
ATOM   8137  O   ALA A 531      22.884 -60.740 -16.043  1.00  0.530          O  
ATOM   8138  CB  ALA A 531      25.245 -61.341 -17.686  1.00  0.830          C  
ATOM   8139  H   ALA A 531      24.136 -61.519 -19.979  1.00  0.670          H  
ATOM   8140  HA  ALA A 531      23.774 -62.877 -17.426  1.00  0.730          H  
ATOM   8141 1HB  ALA A 531      25.440 -61.239 -16.616  1.00  1.000          H  
ATOM   8142 2HB  ALA A 531      25.983 -62.015 -18.123  1.00  1.000          H  
ATOM   8143 3HB  ALA A 531      25.313 -60.371 -18.165  1.00  1.000          H  
ATOM   8144  N   ASN A 532      21.890 -60.408 -18.023  1.00  0.480          N  
ATOM   8145  CA  ASN A 532      20.924 -59.482 -17.454  1.00  0.450          C  
ATOM   8146  C   ASN A 532      20.200 -60.032 -16.225  1.00  0.380          C  
ATOM   8147  O   ASN A 532      20.022 -59.314 -15.236  1.00  0.350          O  
ATOM   8148  CB  ASN A 532      19.944 -59.061 -18.531  1.00  0.640          C  
ATOM   8149  CG  ASN A 532      19.150 -60.205 -19.158  1.00  0.640          C  
ATOM   8150  OD1 ASN A 532      19.151 -61.376 -18.713  1.00  0.640          O  
ATOM   8151  ND2 ASN A 532      18.471 -59.866 -20.233  1.00  0.640          N  
ATOM   8152  H   ASN A 532      21.828 -60.631 -19.020  1.00  0.580          H  
ATOM   8153  HA  ASN A 532      21.464 -58.598 -17.140  1.00  0.540          H  
ATOM   8154 1HB  ASN A 532      19.249 -58.321 -18.134  1.00  0.770          H  
ATOM   8155 2HB  ASN A 532      20.493 -58.584 -19.330  1.00  0.770          H  
ATOM   8156 1HD2 ASN A 532      17.937 -60.549 -20.725  1.00  0.770          H  
ATOM   8157 2HD2 ASN A 532      18.527 -58.902 -20.584  1.00  0.770          H  
ATOM   8158  N   LEU A 533      19.854 -61.317 -16.248  1.00  0.390          N  
ATOM   8159  CA  LEU A 533      19.171 -61.955 -15.133  1.00  0.360          C  
ATOM   8160  C   LEU A 533      20.079 -62.053 -13.925  1.00  0.370          C  
ATOM   8161  O   LEU A 533      19.645 -61.773 -12.811  1.00  0.370          O  
ATOM   8162  CB  LEU A 533      18.659 -63.346 -15.524  1.00  0.520          C  
ATOM   8163  CG  LEU A 533      17.906 -64.181 -14.417  1.00  0.520          C  
ATOM   8164  CD1 LEU A 533      16.650 -63.442 -13.897  1.00  0.520          C  
ATOM   8165  CD2 LEU A 533      17.505 -65.505 -15.023  1.00  0.520          C  
ATOM   8166  H   LEU A 533      20.001 -61.811 -17.124  1.00  0.470          H  
ATOM   8167  HA  LEU A 533      18.316 -61.335 -14.875  1.00  0.430          H  
ATOM   8168 1HB  LEU A 533      17.986 -63.235 -16.374  1.00  0.620          H  
ATOM   8169 2HB  LEU A 533      19.515 -63.940 -15.849  1.00  0.620          H  
ATOM   8170  HG  LEU A 533      18.572 -64.354 -13.570  1.00  0.620          H  
ATOM   8171 1HD1 LEU A 533      16.154 -64.061 -13.142  1.00  0.620          H  
ATOM   8172 2HD1 LEU A 533      16.922 -62.491 -13.450  1.00  0.620          H  
ATOM   8173 3HD1 LEU A 533      15.966 -63.272 -14.721  1.00  0.620          H  
ATOM   8174 1HD2 LEU A 533      16.991 -66.110 -14.286  1.00  0.620          H  
ATOM   8175 2HD2 LEU A 533      16.829 -65.336 -15.868  1.00  0.620          H  
ATOM   8176 3HD2 LEU A 533      18.394 -66.033 -15.368  1.00  0.620          H  
ATOM   8177  N   ASP A 534      21.329 -62.462 -14.124  1.00  0.410          N  
ATOM   8178  CA  ASP A 534      22.254 -62.585 -13.006  1.00  0.440          C  
ATOM   8179  C   ASP A 534      22.523 -61.230 -12.365  1.00  0.400          C  
ATOM   8180  O   ASP A 534      22.612 -61.123 -11.135  1.00  0.400          O  
ATOM   8181  CB  ASP A 534      23.562 -63.210 -13.473  1.00  0.600          C  
ATOM   8182  CG  ASP A 534      23.427 -64.695 -13.806  1.00  0.600          C  
ATOM   8183  OD1 ASP A 534      22.458 -65.311 -13.421  1.00  0.600          O  
ATOM   8184  OD2 ASP A 534      24.298 -65.196 -14.460  1.00  0.600          O  
ATOM   8185  H   ASP A 534      21.627 -62.722 -15.056  1.00  0.490          H  
ATOM   8186  HA  ASP A 534      21.804 -63.237 -12.257  1.00  0.530          H  
ATOM   8187 1HB  ASP A 534      23.912 -62.680 -14.365  1.00  0.720          H  
ATOM   8188 2HB  ASP A 534      24.321 -63.087 -12.701  1.00  0.720          H  
ATOM   8189  N   PHE A 535      22.629 -60.177 -13.186  1.00  0.390          N  
ATOM   8190  CA  PHE A 535      22.862 -58.856 -12.628  1.00  0.380          C  
ATOM   8191  C   PHE A 535      21.653 -58.402 -11.866  1.00  0.350          C  
ATOM   8192  O   PHE A 535      21.778 -57.874 -10.760  1.00  0.360          O  
ATOM   8193  CB  PHE A 535      23.096 -57.806 -13.668  1.00  0.540          C  
ATOM   8194  CG  PHE A 535      24.393 -57.778 -14.323  1.00  0.540          C  
ATOM   8195  CD1 PHE A 535      24.496 -58.066 -15.662  1.00  0.540          C  
ATOM   8196  CD2 PHE A 535      25.526 -57.426 -13.616  1.00  0.540          C  
ATOM   8197  CE1 PHE A 535      25.691 -58.008 -16.289  1.00  0.540          C  
ATOM   8198  CE2 PHE A 535      26.731 -57.378 -14.246  1.00  0.540          C  
ATOM   8199  CZ  PHE A 535      26.801 -57.670 -15.583  1.00  0.540          C  
ATOM   8200  H   PHE A 535      22.584 -60.320 -14.199  1.00  0.470          H  
ATOM   8201  HA  PHE A 535      23.712 -58.906 -11.949  1.00  0.460          H  
ATOM   8202 1HB  PHE A 535      22.335 -57.909 -14.431  1.00  0.640          H  
ATOM   8203 2HB  PHE A 535      22.952 -56.866 -13.184  1.00  0.640          H  
ATOM   8204  HD1 PHE A 535      23.609 -58.332 -16.225  1.00  0.640          H  
ATOM   8205  HD2 PHE A 535      25.448 -57.185 -12.554  1.00  0.640          H  
ATOM   8206  HE1 PHE A 535      25.760 -58.224 -17.359  1.00  0.640          H  
ATOM   8207  HE2 PHE A 535      27.629 -57.103 -13.701  1.00  0.640          H  
ATOM   8208  HZ  PHE A 535      27.752 -57.631 -16.091  1.00  0.640          H  
ATOM   8209  N   THR A 536      20.477 -58.654 -12.441  1.00  0.360          N  
ATOM   8210  CA  THR A 536      19.221 -58.302 -11.831  1.00  0.380          C  
ATOM   8211  C   THR A 536      19.089 -58.935 -10.493  1.00  0.340          C  
ATOM   8212  O   THR A 536      18.783 -58.256  -9.516  1.00  0.340          O  
ATOM   8213  CB  THR A 536      18.042 -58.813 -12.689  1.00  0.520          C  
ATOM   8214  OG1 THR A 536      18.032 -58.122 -13.941  1.00  0.520          O  
ATOM   8215  CG2 THR A 536      16.707 -58.720 -11.947  1.00  0.520          C  
ATOM   8216  H   THR A 536      20.456 -59.073 -13.369  1.00  0.430          H  
ATOM   8217  HA  THR A 536      19.168 -57.221 -11.727  1.00  0.460          H  
ATOM   8218  HB  THR A 536      18.199 -59.848 -12.905  1.00  0.630          H  
ATOM   8219  HG1 THR A 536      18.810 -58.410 -14.461  1.00  0.630          H  
ATOM   8220 1HG2 THR A 536      15.931 -59.112 -12.575  1.00  0.630          H  
ATOM   8221 2HG2 THR A 536      16.729 -59.301 -11.029  1.00  0.630          H  
ATOM   8222 3HG2 THR A 536      16.507 -57.728 -11.704  1.00  0.630          H  
ATOM   8223  N   CYS A 537      19.332 -60.236 -10.438  1.00  0.330          N  
ATOM   8224  CA  CYS A 537      19.152 -60.974  -9.221  1.00  0.330          C  
ATOM   8225  C   CYS A 537      20.109 -60.482  -8.155  1.00  0.300          C  
ATOM   8226  O   CYS A 537      19.725 -60.334  -6.988  1.00  0.280          O  
ATOM   8227  CB  CYS A 537      19.382 -62.451  -9.499  1.00  0.460          C  
ATOM   8228  SG  CYS A 537      18.124 -63.194 -10.567  1.00  0.460          S  
ATOM   8229  H   CYS A 537      19.591 -60.730 -11.293  1.00  0.400          H  
ATOM   8230  HA  CYS A 537      18.133 -60.829  -8.880  1.00  0.400          H  
ATOM   8231 1HB  CYS A 537      20.360 -62.593  -9.968  1.00  0.550          H  
ATOM   8232 2HB  CYS A 537      19.384 -62.986  -8.570  1.00  0.550          H  
ATOM   8233  HG  CYS A 537      18.600 -62.660 -11.720  1.00  0.550          H  
ATOM   8234  N   ALA A 538      21.364 -60.229  -8.542  1.00  0.310          N  
ATOM   8235  CA  ALA A 538      22.335 -59.727  -7.598  1.00  0.340          C  
ATOM   8236  C   ALA A 538      21.931 -58.346  -7.090  1.00  0.350          C  
ATOM   8237  O   ALA A 538      22.092 -58.056  -5.901  1.00  0.370          O  
ATOM   8238  CB  ALA A 538      23.698 -59.716  -8.224  1.00  0.460          C  
ATOM   8239  H   ALA A 538      21.662 -60.414  -9.506  1.00  0.370          H  
ATOM   8240  HA  ALA A 538      22.349 -60.402  -6.751  1.00  0.410          H  
ATOM   8241 1HB  ALA A 538      24.416 -59.391  -7.488  1.00  0.560          H  
ATOM   8242 2HB  ALA A 538      23.947 -60.724  -8.554  1.00  0.560          H  
ATOM   8243 3HB  ALA A 538      23.697 -59.044  -9.084  1.00  0.560          H  
ATOM   8244  N   TRP A 539      21.380 -57.496  -7.973  1.00  0.360          N  
ATOM   8245  CA  TRP A 539      20.930 -56.188  -7.540  1.00  0.380          C  
ATOM   8246  C   TRP A 539      19.742 -56.298  -6.622  1.00  0.340          C  
ATOM   8247  O   TRP A 539      19.663 -55.543  -5.653  1.00  0.370          O  
ATOM   8248  CB  TRP A 539      20.604 -55.252  -8.696  1.00  0.520          C  
ATOM   8249  CG  TRP A 539      21.780 -54.573  -9.232  1.00  0.520          C  
ATOM   8250  CD1 TRP A 539      22.332 -54.674 -10.474  1.00  0.520          C  
ATOM   8251  CD2 TRP A 539      22.611 -53.661  -8.489  1.00  0.520          C  
ATOM   8252  NE1 TRP A 539      23.441 -53.876 -10.553  1.00  0.520          N  
ATOM   8253  CE2 TRP A 539      23.623 -53.254  -9.332  1.00  0.520          C  
ATOM   8254  CE3 TRP A 539      22.572 -53.162  -7.174  1.00  0.520          C  
ATOM   8255  CZ2 TRP A 539      24.601 -52.378  -8.915  1.00  0.520          C  
ATOM   8256  CZ3 TRP A 539      23.561 -52.294  -6.773  1.00  0.520          C  
ATOM   8257  CH2 TRP A 539      24.547 -51.914  -7.623  1.00  0.520          C  
ATOM   8258  H   TRP A 539      21.335 -57.747  -8.966  1.00  0.430          H  
ATOM   8259  HA  TRP A 539      21.742 -55.746  -6.976  1.00  0.460          H  
ATOM   8260 1HB  TRP A 539      20.172 -55.837  -9.498  1.00  0.630          H  
ATOM   8261 2HB  TRP A 539      19.876 -54.507  -8.386  1.00  0.630          H  
ATOM   8262  HD1 TRP A 539      21.948 -55.292 -11.281  1.00  0.630          H  
ATOM   8263  HE1 TRP A 539      24.037 -53.764 -11.362  1.00  0.630          H  
ATOM   8264  HE3 TRP A 539      21.784 -53.462  -6.486  1.00  0.630          H  
ATOM   8265  HZ2 TRP A 539      25.392 -52.054  -9.555  1.00  0.630          H  
ATOM   8266  HZ3 TRP A 539      23.544 -51.923  -5.766  1.00  0.630          H  
ATOM   8267  HH2 TRP A 539      25.316 -51.227  -7.273  1.00  0.630          H  
ATOM   8268  N   VAL A 540      18.843 -57.254  -6.873  1.00  0.300          N  
ATOM   8269  CA  VAL A 540      17.724 -57.414  -5.972  1.00  0.270          C  
ATOM   8270  C   VAL A 540      18.288 -57.769  -4.608  1.00  0.250          C  
ATOM   8271  O   VAL A 540      17.896 -57.187  -3.599  1.00  0.260          O  
ATOM   8272  CB  VAL A 540      16.764 -58.562  -6.399  1.00  0.390          C  
ATOM   8273  CG1 VAL A 540      15.731 -58.807  -5.279  1.00  0.390          C  
ATOM   8274  CG2 VAL A 540      16.028 -58.277  -7.749  1.00  0.390          C  
ATOM   8275  H   VAL A 540      18.929 -57.812  -7.726  1.00  0.360          H  
ATOM   8276  HA  VAL A 540      17.189 -56.478  -5.901  1.00  0.320          H  
ATOM   8277  HB  VAL A 540      17.352 -59.458  -6.519  1.00  0.470          H  
ATOM   8278 1HG1 VAL A 540      15.098 -59.607  -5.573  1.00  0.470          H  
ATOM   8279 2HG1 VAL A 540      16.230 -59.071  -4.358  1.00  0.470          H  
ATOM   8280 3HG1 VAL A 540      15.130 -57.943  -5.106  1.00  0.470          H  
ATOM   8281 1HG2 VAL A 540      15.398 -59.131  -7.995  1.00  0.470          H  
ATOM   8282 2HG2 VAL A 540      15.424 -57.420  -7.700  1.00  0.470          H  
ATOM   8283 3HG2 VAL A 540      16.731 -58.137  -8.522  1.00  0.470          H  
ATOM   8284  N   ALA A 541      19.219 -58.729  -4.565  1.00  0.230          N  
ATOM   8285  CA  ALA A 541      19.797 -59.150  -3.302  1.00  0.240          C  
ATOM   8286  C   ALA A 541      20.501 -58.010  -2.576  1.00  0.300          C  
ATOM   8287  O   ALA A 541      20.365 -57.881  -1.358  1.00  0.320          O  
ATOM   8288  CB  ALA A 541      20.765 -60.296  -3.545  1.00  0.330          C  
ATOM   8289  H   ALA A 541      19.502 -59.197  -5.433  1.00  0.280          H  
ATOM   8290  HA  ALA A 541      18.989 -59.483  -2.665  1.00  0.290          H  
ATOM   8291 1HB  ALA A 541      21.176 -60.646  -2.600  1.00  0.400          H  
ATOM   8292 2HB  ALA A 541      20.235 -61.109  -4.037  1.00  0.400          H  
ATOM   8293 3HB  ALA A 541      21.567 -59.953  -4.185  1.00  0.400          H  
ATOM   8294  N   LYS A 542      21.194 -57.134  -3.304  1.00  0.340          N  
ATOM   8295  CA  LYS A 542      21.889 -56.027  -2.664  1.00  0.440          C  
ATOM   8296  C   LYS A 542      20.904 -54.995  -2.121  1.00  0.450          C  
ATOM   8297  O   LYS A 542      21.017 -54.554  -0.972  1.00  0.510          O  
ATOM   8298  CB  LYS A 542      22.860 -55.369  -3.662  1.00  0.580          C  
ATOM   8299  CG  LYS A 542      23.709 -54.210  -3.111  1.00  0.580          C  
ATOM   8300  CD  LYS A 542      24.643 -54.694  -2.013  1.00  0.580          C  
ATOM   8301  CE  LYS A 542      25.617 -53.629  -1.549  1.00  0.580          C  
ATOM   8302  NZ  LYS A 542      26.420 -54.114  -0.393  1.00  0.580          N  
ATOM   8303  H   LYS A 542      21.317 -57.307  -4.306  1.00  0.410          H  
ATOM   8304  HA  LYS A 542      22.453 -56.433  -1.829  1.00  0.530          H  
ATOM   8305 1HB  LYS A 542      23.537 -56.117  -4.061  1.00  0.690          H  
ATOM   8306 2HB  LYS A 542      22.286 -54.984  -4.506  1.00  0.690          H  
ATOM   8307 1HG  LYS A 542      24.304 -53.789  -3.923  1.00  0.690          H  
ATOM   8308 2HG  LYS A 542      23.061 -53.433  -2.719  1.00  0.690          H  
ATOM   8309 1HD  LYS A 542      24.063 -54.996  -1.150  1.00  0.690          H  
ATOM   8310 2HD  LYS A 542      25.198 -55.554  -2.366  1.00  0.690          H  
ATOM   8311 1HE  LYS A 542      26.288 -53.374  -2.366  1.00  0.690          H  
ATOM   8312 2HE  LYS A 542      25.070 -52.741  -1.248  1.00  0.690          H  
ATOM   8313 1HZ  LYS A 542      27.063 -53.400  -0.090  1.00  0.690          H  
ATOM   8314 2HZ  LYS A 542      25.770 -54.346   0.373  1.00  0.690          H  
ATOM   8315 3HZ  LYS A 542      26.938 -54.945  -0.669  1.00  0.690          H  
ATOM   8316  N   LEU A 543      19.909 -54.639  -2.936  1.00  0.430          N  
ATOM   8317  CA  LEU A 543      18.902 -53.647  -2.586  1.00  0.490          C  
ATOM   8318  C   LEU A 543      18.081 -54.080  -1.385  1.00  0.490          C  
ATOM   8319  O   LEU A 543      17.753 -53.258  -0.532  1.00  0.560          O  
ATOM   8320  CB  LEU A 543      18.009 -53.405  -3.816  1.00  0.660          C  
ATOM   8321  CG  LEU A 543      18.709 -52.652  -5.000  1.00  0.660          C  
ATOM   8322  CD1 LEU A 543      17.871 -52.779  -6.268  1.00  0.660          C  
ATOM   8323  CD2 LEU A 543      18.868 -51.160  -4.643  1.00  0.660          C  
ATOM   8324  H   LEU A 543      19.858 -55.063  -3.866  1.00  0.520          H  
ATOM   8325  HA  LEU A 543      19.412 -52.731  -2.315  1.00  0.590          H  
ATOM   8326 1HB  LEU A 543      17.675 -54.376  -4.188  1.00  0.790          H  
ATOM   8327 2HB  LEU A 543      17.133 -52.835  -3.510  1.00  0.790          H  
ATOM   8328  HG  LEU A 543      19.687 -53.090  -5.179  1.00  0.790          H  
ATOM   8329 1HD1 LEU A 543      18.369 -52.263  -7.070  1.00  0.790          H  
ATOM   8330 2HD1 LEU A 543      17.768 -53.833  -6.528  1.00  0.790          H  
ATOM   8331 3HD1 LEU A 543      16.894 -52.354  -6.117  1.00  0.790          H  
ATOM   8332 1HD2 LEU A 543      19.361 -50.645  -5.463  1.00  0.790          H  
ATOM   8333 2HD2 LEU A 543      17.905 -50.719  -4.477  1.00  0.790          H  
ATOM   8334 3HD2 LEU A 543      19.453 -51.041  -3.751  1.00  0.790          H  
ATOM   8335  N   LEU A 544      17.795 -55.373  -1.282  1.00  0.440          N  
ATOM   8336  CA  LEU A 544      17.041 -55.869  -0.151  1.00  0.460          C  
ATOM   8337  C   LEU A 544      17.922 -56.198   1.069  1.00  0.540          C  
ATOM   8338  O   LEU A 544      17.585 -55.858   2.204  1.00  0.920          O  
ATOM   8339  CB  LEU A 544      16.328 -57.155  -0.554  1.00  0.640          C  
ATOM   8340  CG  LEU A 544      15.282 -57.093  -1.657  1.00  0.640          C  
ATOM   8341  CD1 LEU A 544      14.799 -58.481  -1.818  1.00  0.640          C  
ATOM   8342  CD2 LEU A 544      14.144 -56.093  -1.367  1.00  0.640          C  
ATOM   8343  H   LEU A 544      18.058 -56.010  -2.041  1.00  0.530          H  
ATOM   8344  HA  LEU A 544      16.327 -55.108   0.148  1.00  0.550          H  
ATOM   8345 1HB  LEU A 544      17.104 -57.823  -0.936  1.00  0.760          H  
ATOM   8346 2HB  LEU A 544      15.909 -57.633   0.295  1.00  0.760          H  
ATOM   8347  HG  LEU A 544      15.750 -56.798  -2.587  1.00  0.760          H  
ATOM   8348 1HD1 LEU A 544      14.108 -58.492  -2.594  1.00  0.760          H  
ATOM   8349 2HD1 LEU A 544      15.631 -59.135  -2.054  1.00  0.760          H  
ATOM   8350 3HD1 LEU A 544      14.330 -58.817  -0.912  1.00  0.760          H  
ATOM   8351 1HD2 LEU A 544      13.426 -56.118  -2.191  1.00  0.760          H  
ATOM   8352 2HD2 LEU A 544      13.636 -56.337  -0.461  1.00  0.760          H  
ATOM   8353 3HD2 LEU A 544      14.545 -55.086  -1.281  1.00  0.760          H  
ATOM   8354  N   GLY A 545      19.034 -56.891   0.845  1.00  0.400          N  
ATOM   8355  CA  GLY A 545      19.933 -57.359   1.892  1.00  0.390          C  
ATOM   8356  C   GLY A 545      20.628 -56.268   2.699  1.00  0.390          C  
ATOM   8357  O   GLY A 545      20.678 -56.343   3.930  1.00  0.410          O  
ATOM   8358  H   GLY A 545      19.287 -57.145  -0.102  1.00  0.480          H  
ATOM   8359 1HA  GLY A 545      19.373 -58.002   2.571  1.00  0.470          H  
ATOM   8360 2HA  GLY A 545      20.692 -57.992   1.431  1.00  0.470          H  
ATOM   8361  N   SER A 546      21.239 -55.302   2.011  1.00  0.410          N  
ATOM   8362  CA  SER A 546      21.987 -54.251   2.684  1.00  0.390          C  
ATOM   8363  C   SER A 546      21.079 -53.149   3.210  1.00  0.340          C  
ATOM   8364  O   SER A 546      20.016 -52.865   2.654  1.00  0.360          O  
ATOM   8365  CB  SER A 546      23.035 -53.698   1.742  1.00  0.550          C  
ATOM   8366  OG  SER A 546      24.009 -54.672   1.449  1.00  0.550          O  
ATOM   8367  H   SER A 546      21.161 -55.263   0.991  1.00  0.490          H  
ATOM   8368  HA  SER A 546      22.502 -54.696   3.536  1.00  0.470          H  
ATOM   8369 1HB  SER A 546      22.552 -53.393   0.818  1.00  0.660          H  
ATOM   8370 2HB  SER A 546      23.503 -52.819   2.181  1.00  0.660          H  
ATOM   8371  HG  SER A 546      23.532 -55.376   0.991  1.00  0.660          H  
ATOM   8372  N   ASP A 547      21.541 -52.431   4.234  1.00  0.410          N  
ATOM   8373  CA  ASP A 547      20.747 -51.340   4.800  1.00  0.530          C  
ATOM   8374  C   ASP A 547      20.874 -50.079   3.944  1.00  0.600          C  
ATOM   8375  O   ASP A 547      21.481 -49.085   4.341  1.00  0.730          O  
ATOM   8376  CB  ASP A 547      21.205 -51.067   6.246  1.00  0.690          C  
ATOM   8377  CG  ASP A 547      20.288 -50.114   7.100  1.00  0.690          C  
ATOM   8378  OD1 ASP A 547      19.153 -49.844   6.723  1.00  0.690          O  
ATOM   8379  OD2 ASP A 547      20.744 -49.699   8.143  1.00  0.690          O  
ATOM   8380  H   ASP A 547      22.429 -52.672   4.651  1.00  0.490          H  
ATOM   8381  HA  ASP A 547      19.708 -51.653   4.816  1.00  0.640          H  
ATOM   8382 1HB  ASP A 547      21.283 -52.016   6.774  1.00  0.830          H  
ATOM   8383 2HB  ASP A 547      22.205 -50.633   6.223  1.00  0.830          H  
ATOM   8384  N   ARG A 548      20.290 -50.139   2.753  1.00  0.590          N  
ATOM   8385  CA  ARG A 548      20.370 -49.054   1.794  1.00  0.740          C  
ATOM   8386  C   ARG A 548      19.086 -48.255   1.702  1.00  0.550          C  
ATOM   8387  O   ARG A 548      17.979 -48.750   1.935  1.00  0.840          O  
ATOM   8388  CB  ARG A 548      20.685 -49.584   0.408  1.00  0.980          C  
ATOM   8389  CG  ARG A 548      21.977 -50.336   0.318  1.00  0.980          C  
ATOM   8390  CD  ARG A 548      22.242 -50.840  -1.049  1.00  0.980          C  
ATOM   8391  NE  ARG A 548      22.739 -49.791  -1.954  1.00  0.980          N  
ATOM   8392  CZ  ARG A 548      22.668 -49.825  -3.305  1.00  0.980          C  
ATOM   8393  NH1 ARG A 548      22.079 -50.818  -3.903  1.00  0.980          N  
ATOM   8394  NH2 ARG A 548      23.186 -48.841  -4.023  1.00  0.980          N  
ATOM   8395  H   ARG A 548      19.851 -51.032   2.510  1.00  0.710          H  
ATOM   8396  HA  ARG A 548      21.172 -48.382   2.101  1.00  0.890          H  
ATOM   8397 1HB  ARG A 548      19.888 -50.260   0.092  1.00  1.170          H  
ATOM   8398 2HB  ARG A 548      20.717 -48.760  -0.300  1.00  1.170          H  
ATOM   8399 1HG  ARG A 548      22.797 -49.686   0.614  1.00  1.170          H  
ATOM   8400 2HG  ARG A 548      21.922 -51.172   0.991  1.00  1.170          H  
ATOM   8401 1HD  ARG A 548      22.978 -51.632  -0.999  1.00  1.170          H  
ATOM   8402 2HD  ARG A 548      21.312 -51.238  -1.450  1.00  1.170          H  
ATOM   8403  HE  ARG A 548      23.208 -48.997  -1.532  1.00  1.170          H  
ATOM   8404 1HH1 ARG A 548      21.659 -51.556  -3.359  1.00  1.170          H  
ATOM   8405 2HH1 ARG A 548      22.005 -50.835  -4.910  1.00  1.170          H  
ATOM   8406 1HH2 ARG A 548      23.640 -48.062  -3.563  1.00  1.170          H  
ATOM   8407 2HH2 ARG A 548      23.128 -48.862  -5.031  1.00  1.170          H  
ATOM   8408  N   ARG A 549      19.239 -46.996   1.371  1.00  0.300          N  
ATOM   8409  CA  ARG A 549      18.110 -46.136   1.109  1.00  0.420          C  
ATOM   8410  C   ARG A 549      18.436 -45.374  -0.142  1.00  0.390          C  
ATOM   8411  O   ARG A 549      19.391 -44.599  -0.173  1.00  0.620          O  
ATOM   8412  CB  ARG A 549      17.850 -45.194   2.266  1.00  0.540          C  
ATOM   8413  CG  ARG A 549      16.664 -44.279   2.080  1.00  0.540          C  
ATOM   8414  CD  ARG A 549      16.417 -43.472   3.289  1.00  0.540          C  
ATOM   8415  NE  ARG A 549      15.423 -42.438   3.052  1.00  0.540          N  
ATOM   8416  CZ  ARG A 549      14.081 -42.560   3.204  1.00  0.540          C  
ATOM   8417  NH1 ARG A 549      13.536 -43.702   3.592  1.00  0.540          N  
ATOM   8418  NH2 ARG A 549      13.324 -41.502   2.954  1.00  0.540          N  
ATOM   8419  H   ARG A 549      20.172 -46.628   1.245  1.00  0.360          H  
ATOM   8420  HA  ARG A 549      17.218 -46.742   0.932  1.00  0.500          H  
ATOM   8421 1HB  ARG A 549      17.683 -45.775   3.171  1.00  0.650          H  
ATOM   8422 2HB  ARG A 549      18.728 -44.571   2.431  1.00  0.650          H  
ATOM   8423 1HG  ARG A 549      16.850 -43.598   1.247  1.00  0.650          H  
ATOM   8424 2HG  ARG A 549      15.777 -44.874   1.868  1.00  0.650          H  
ATOM   8425 1HD  ARG A 549      16.080 -44.110   4.103  1.00  0.650          H  
ATOM   8426 2HD  ARG A 549      17.347 -42.984   3.581  1.00  0.650          H  
ATOM   8427  HE  ARG A 549      15.770 -41.534   2.755  1.00  0.650          H  
ATOM   8428 1HH1 ARG A 549      14.117 -44.502   3.781  1.00  0.650          H  
ATOM   8429 2HH1 ARG A 549      12.531 -43.776   3.701  1.00  0.650          H  
ATOM   8430 1HH2 ARG A 549      13.749 -40.636   2.662  1.00  0.650          H  
ATOM   8431 2HH2 ARG A 549      12.300 -41.521   3.057  1.00  0.650          H  
ATOM   8432  N   ILE A 550      17.676 -45.610  -1.185  1.00  0.360          N  
ATOM   8433  CA  ILE A 550      17.974 -44.984  -2.454  1.00  0.320          C  
ATOM   8434  C   ILE A 550      16.902 -43.947  -2.722  1.00  0.320          C  
ATOM   8435  O   ILE A 550      15.709 -44.230  -2.569  1.00  0.340          O  
ATOM   8436  CB  ILE A 550      18.009 -46.033  -3.587  1.00  0.460          C  
ATOM   8437  CG1 ILE A 550      18.920 -47.254  -3.173  1.00  0.460          C  
ATOM   8438  CG2 ILE A 550      18.513 -45.424  -4.875  1.00  0.460          C  
ATOM   8439  CD1 ILE A 550      20.355 -46.948  -2.854  1.00  0.460          C  
ATOM   8440  H   ILE A 550      16.890 -46.245  -1.091  1.00  0.430          H  
ATOM   8441  HA  ILE A 550      18.932 -44.472  -2.402  1.00  0.380          H  
ATOM   8442  HB  ILE A 550      17.024 -46.384  -3.788  1.00  0.560          H  
ATOM   8443 1HG1 ILE A 550      18.485 -47.719  -2.292  1.00  0.560          H  
ATOM   8444 2HG1 ILE A 550      18.906 -47.980  -3.985  1.00  0.560          H  
ATOM   8445 1HG2 ILE A 550      18.519 -46.183  -5.636  1.00  0.560          H  
ATOM   8446 2HG2 ILE A 550      17.861 -44.625  -5.179  1.00  0.560          H  
ATOM   8447 3HG2 ILE A 550      19.515 -45.030  -4.757  1.00  0.560          H  
ATOM   8448 1HD1 ILE A 550      20.837 -47.860  -2.583  1.00  0.560          H  
ATOM   8449 2HD1 ILE A 550      20.858 -46.522  -3.715  1.00  0.560          H  
ATOM   8450 3HD1 ILE A 550      20.424 -46.257  -2.024  1.00  0.560          H  
ATOM   8451  N   ALA A 551      17.334 -42.719  -3.023  1.00  0.320          N  
ATOM   8452  CA  ALA A 551      16.413 -41.626  -3.325  1.00  0.350          C  
ATOM   8453  C   ALA A 551      15.627 -41.890  -4.607  1.00  0.300          C  
ATOM   8454  O   ALA A 551      14.428 -41.588  -4.702  1.00  0.360          O  
ATOM   8455  CB  ALA A 551      17.180 -40.325  -3.469  1.00  0.480          C  
ATOM   8456  H   ALA A 551      18.332 -42.563  -3.089  1.00  0.380          H  
ATOM   8457  HA  ALA A 551      15.705 -41.542  -2.502  1.00  0.420          H  
ATOM   8458 1HB  ALA A 551      16.482 -39.516  -3.672  1.00  0.570          H  
ATOM   8459 2HB  ALA A 551      17.722 -40.117  -2.549  1.00  0.570          H  
ATOM   8460 3HB  ALA A 551      17.887 -40.412  -4.299  1.00  0.570          H  
ATOM   8461  N   GLU A 552      16.316 -42.455  -5.586  1.00  0.230          N  
ATOM   8462  CA  GLU A 552      15.758 -42.759  -6.888  1.00  0.210          C  
ATOM   8463  C   GLU A 552      14.840 -43.958  -6.808  1.00  0.200          C  
ATOM   8464  O   GLU A 552      15.008 -44.826  -5.951  1.00  0.260          O  
ATOM   8465  CB  GLU A 552      16.888 -42.987  -7.889  1.00  0.300          C  
ATOM   8466  CG  GLU A 552      17.759 -41.749  -8.097  1.00  0.300          C  
ATOM   8467  CD  GLU A 552      18.831 -41.599  -7.027  1.00  0.300          C  
ATOM   8468  OE1 GLU A 552      18.880 -42.442  -6.155  1.00  0.300          O  
ATOM   8469  OE2 GLU A 552      19.577 -40.655  -7.071  1.00  0.300          O  
ATOM   8470  H   GLU A 552      17.302 -42.668  -5.428  1.00  0.280          H  
ATOM   8471  HA  GLU A 552      15.173 -41.911  -7.217  1.00  0.250          H  
ATOM   8472 1HB  GLU A 552      17.523 -43.794  -7.549  1.00  0.360          H  
ATOM   8473 2HB  GLU A 552      16.470 -43.281  -8.854  1.00  0.360          H  
ATOM   8474 1HG  GLU A 552      18.227 -41.803  -9.072  1.00  0.360          H  
ATOM   8475 2HG  GLU A 552      17.116 -40.869  -8.086  1.00  0.360          H  
ATOM   8476  N   ILE A 553      13.869 -44.019  -7.707  1.00  0.150          N  
ATOM   8477  CA  ILE A 553      12.986 -45.158  -7.746  1.00  0.130          C  
ATOM   8478  C   ILE A 553      13.400 -46.103  -8.840  1.00  0.120          C  
ATOM   8479  O   ILE A 553      13.462 -47.307  -8.612  1.00  0.150          O  
ATOM   8480  CB  ILE A 553      11.524 -44.744  -7.908  1.00  0.190          C  
ATOM   8481  CG1 ILE A 553      11.101 -43.932  -6.650  1.00  0.190          C  
ATOM   8482  CG2 ILE A 553      10.641 -46.006  -8.126  1.00  0.190          C  
ATOM   8483  CD1 ILE A 553       9.759 -43.240  -6.762  1.00  0.190          C  
ATOM   8484  H   ILE A 553      13.768 -43.290  -8.420  1.00  0.180          H  
ATOM   8485  HA  ILE A 553      13.068 -45.689  -6.798  1.00  0.160          H  
ATOM   8486  HB  ILE A 553      11.429 -44.075  -8.765  1.00  0.230          H  
ATOM   8487 1HG1 ILE A 553      11.075 -44.602  -5.793  1.00  0.230          H  
ATOM   8488 2HG1 ILE A 553      11.857 -43.168  -6.461  1.00  0.230          H  
ATOM   8489 1HG2 ILE A 553       9.623 -45.708  -8.230  1.00  0.230          H  
ATOM   8490 2HG2 ILE A 553      10.942 -46.539  -9.027  1.00  0.230          H  
ATOM   8491 3HG2 ILE A 553      10.736 -46.665  -7.285  1.00  0.230          H  
ATOM   8492 1HD1 ILE A 553       9.566 -42.697  -5.842  1.00  0.230          H  
ATOM   8493 2HD1 ILE A 553       9.777 -42.540  -7.601  1.00  0.230          H  
ATOM   8494 3HD1 ILE A 553       8.969 -43.964  -6.922  1.00  0.230          H  
ATOM   8495  N   ASN A 554      13.614 -45.585 -10.050  1.00  0.120          N  
ATOM   8496  CA  ASN A 554      13.959 -46.471 -11.153  1.00  0.170          C  
ATOM   8497  C   ASN A 554      15.441 -46.639 -11.337  1.00  0.200          C  
ATOM   8498  O   ASN A 554      16.156 -45.707 -11.725  1.00  0.340          O  
ATOM   8499  CB  ASN A 554      13.303 -46.058 -12.441  1.00  0.220          C  
ATOM   8500  CG  ASN A 554      11.874 -46.294 -12.418  1.00  0.220          C  
ATOM   8501  OD1 ASN A 554      11.475 -47.345 -11.906  1.00  0.220          O  
ATOM   8502  ND2 ASN A 554      11.104 -45.404 -12.954  1.00  0.220          N  
ATOM   8503  H   ASN A 554      13.560 -44.572 -10.189  1.00  0.140          H  
ATOM   8504  HA  ASN A 554      13.580 -47.465 -10.914  1.00  0.200          H  
ATOM   8505 1HB  ASN A 554      13.495 -45.007 -12.643  1.00  0.260          H  
ATOM   8506 2HB  ASN A 554      13.721 -46.645 -13.243  1.00  0.260          H  
ATOM   8507 1HD2 ASN A 554      10.111 -45.538 -12.972  1.00  0.260          H  
ATOM   8508 2HD2 ASN A 554      11.493 -44.566 -13.347  1.00  0.260          H  
ATOM   8509  N   LEU A 555      15.896 -47.836 -11.029  1.00  0.150          N  
ATOM   8510  CA  LEU A 555      17.302 -48.153 -11.095  1.00  0.170          C  
ATOM   8511  C   LEU A 555      17.486 -49.039 -12.318  1.00  0.320          C  
ATOM   8512  O   LEU A 555      16.873 -50.104 -12.415  1.00  0.920          O  
ATOM   8513  CB  LEU A 555      17.721 -48.834  -9.804  1.00  0.230          C  
ATOM   8514  CG  LEU A 555      17.264 -48.114  -8.490  1.00  0.230          C  
ATOM   8515  CD1 LEU A 555      17.793 -48.877  -7.306  1.00  0.230          C  
ATOM   8516  CD2 LEU A 555      17.712 -46.681  -8.454  1.00  0.230          C  
ATOM   8517  H   LEU A 555      15.218 -48.544 -10.723  1.00  0.180          H  
ATOM   8518  HA  LEU A 555      17.882 -47.248 -11.235  1.00  0.200          H  
ATOM   8519 1HB  LEU A 555      17.318 -49.843  -9.796  1.00  0.280          H  
ATOM   8520 2HB  LEU A 555      18.800 -48.872  -9.797  1.00  0.280          H  
ATOM   8521  HG  LEU A 555      16.168 -48.137  -8.442  1.00  0.280          H  
ATOM   8522 1HD1 LEU A 555      17.456 -48.402  -6.388  1.00  0.280          H  
ATOM   8523 2HD1 LEU A 555      17.428 -49.900  -7.351  1.00  0.280          H  
ATOM   8524 3HD1 LEU A 555      18.879 -48.875  -7.331  1.00  0.280          H  
ATOM   8525 1HD2 LEU A 555      17.350 -46.226  -7.541  1.00  0.280          H  
ATOM   8526 2HD2 LEU A 555      18.795 -46.643  -8.481  1.00  0.280          H  
ATOM   8527 3HD2 LEU A 555      17.307 -46.132  -9.288  1.00  0.280          H  
ATOM   8528  N   TYR A 556      18.282 -48.583 -13.265  1.00  0.240          N  
ATOM   8529  CA  TYR A 556      18.425 -49.291 -14.530  1.00  0.270          C  
ATOM   8530  C   TYR A 556      19.683 -50.120 -14.675  1.00  0.230          C  
ATOM   8531  O   TYR A 556      20.769 -49.720 -14.260  1.00  0.220          O  
ATOM   8532  CB  TYR A 556      18.384 -48.248 -15.653  1.00  0.370          C  
ATOM   8533  CG  TYR A 556      17.028 -47.575 -15.876  1.00  0.370          C  
ATOM   8534  CD1 TYR A 556      16.579 -46.555 -15.059  1.00  0.370          C  
ATOM   8535  CD2 TYR A 556      16.269 -47.952 -16.934  1.00  0.370          C  
ATOM   8536  CE1 TYR A 556      15.363 -45.967 -15.319  1.00  0.370          C  
ATOM   8537  CE2 TYR A 556      15.062 -47.349 -17.199  1.00  0.370          C  
ATOM   8538  CZ  TYR A 556      14.612 -46.368 -16.390  1.00  0.370          C  
ATOM   8539  OH  TYR A 556      13.407 -45.777 -16.638  1.00  0.370          O  
ATOM   8540  H   TYR A 556      18.756 -47.686 -13.111  1.00  0.290          H  
ATOM   8541  HA  TYR A 556      17.593 -49.974 -14.633  1.00  0.320          H  
ATOM   8542 1HB  TYR A 556      19.105 -47.465 -15.442  1.00  0.440          H  
ATOM   8543 2HB  TYR A 556      18.691 -48.715 -16.582  1.00  0.440          H  
ATOM   8544  HD1 TYR A 556      17.171 -46.223 -14.207  1.00  0.440          H  
ATOM   8545  HD2 TYR A 556      16.621 -48.732 -17.562  1.00  0.440          H  
ATOM   8546  HE1 TYR A 556      14.993 -45.185 -14.687  1.00  0.440          H  
ATOM   8547  HE2 TYR A 556      14.463 -47.667 -18.054  1.00  0.440          H  
ATOM   8548  HH  TYR A 556      13.010 -46.187 -17.415  1.00  0.440          H  
ATOM   8549  N   LEU A 557      19.560 -51.291 -15.289  1.00  0.330          N  
ATOM   8550  CA  LEU A 557      20.756 -52.072 -15.570  1.00  0.380          C  
ATOM   8551  C   LEU A 557      21.324 -51.516 -16.888  1.00  0.620          C  
ATOM   8552  O   LEU A 557      20.593 -51.453 -17.851  1.00  1.250          O  
ATOM   8553  CB  LEU A 557      20.392 -53.562 -15.703  1.00  0.510          C  
ATOM   8554  CG  LEU A 557      21.570 -54.527 -15.854  1.00  0.510          C  
ATOM   8555  CD1 LEU A 557      22.374 -54.565 -14.541  1.00  0.510          C  
ATOM   8556  CD2 LEU A 557      21.078 -55.922 -16.188  1.00  0.510          C  
ATOM   8557  H   LEU A 557      18.626 -51.655 -15.526  1.00  0.400          H  
ATOM   8558  HA  LEU A 557      21.459 -51.924 -14.771  1.00  0.460          H  
ATOM   8559 1HB  LEU A 557      19.815 -53.860 -14.826  1.00  0.610          H  
ATOM   8560 2HB  LEU A 557      19.753 -53.679 -16.582  1.00  0.610          H  
ATOM   8561  HG  LEU A 557      22.221 -54.164 -16.657  1.00  0.610          H  
ATOM   8562 1HD1 LEU A 557      23.213 -55.221 -14.685  1.00  0.610          H  
ATOM   8563 2HD1 LEU A 557      22.744 -53.620 -14.238  1.00  0.610          H  
ATOM   8564 3HD1 LEU A 557      21.727 -54.940 -13.748  1.00  0.610          H  
ATOM   8565 1HD2 LEU A 557      21.937 -56.562 -16.301  1.00  0.610          H  
ATOM   8566 2HD2 LEU A 557      20.437 -56.302 -15.386  1.00  0.610          H  
ATOM   8567 3HD2 LEU A 557      20.521 -55.910 -17.102  1.00  0.610          H  
ATOM   8568  N   PRO A 558      22.583 -51.083 -16.990  1.00  0.960          N  
ATOM   8569  CA  PRO A 558      23.142 -50.456 -18.170  1.00  1.300          C  
ATOM   8570  C   PRO A 558      23.185 -51.382 -19.342  1.00  0.810          C  
ATOM   8571  O   PRO A 558      23.392 -52.573 -19.154  1.00  0.730          O  
ATOM   8572  CB  PRO A 558      24.554 -50.096 -17.716  1.00  1.950          C  
ATOM   8573  CG  PRO A 558      24.861 -51.026 -16.599  1.00  1.950          C  
ATOM   8574  CD  PRO A 558      23.541 -51.263 -15.915  1.00  1.950          C  
ATOM   8575  HA  PRO A 558      22.563 -49.550 -18.415  1.00  1.560          H  
ATOM   8576 1HB  PRO A 558      25.258 -50.198 -18.559  1.00  2.340          H  
ATOM   8577 2HB  PRO A 558      24.574 -49.064 -17.401  1.00  2.340          H  
ATOM   8578 1HG  PRO A 558      25.311 -51.952 -16.991  1.00  2.340          H  
ATOM   8579 2HG  PRO A 558      25.603 -50.570 -15.922  1.00  2.340          H  
ATOM   8580 1HD  PRO A 558      23.562 -52.261 -15.587  1.00  2.340          H  
ATOM   8581 2HD  PRO A 558      23.368 -50.535 -15.110  1.00  2.340          H  
ATOM   8582  N   GLU A 559      23.074 -50.809 -20.534  1.00  1.240          N  
ATOM   8583  CA  GLU A 559      23.112 -51.504 -21.809  1.00  1.280          C  
ATOM   8584  C   GLU A 559      24.258 -52.468 -21.883  1.00  0.970          C  
ATOM   8585  O   GLU A 559      24.073 -53.609 -22.283  1.00  1.620          O  
ATOM   8586  CB  GLU A 559      23.256 -50.490 -22.953  1.00  1.780          C  
ATOM   8587  CG  GLU A 559      22.072 -49.533 -23.118  1.00  1.780          C  
ATOM   8588  CD  GLU A 559      22.166 -48.337 -22.190  1.00  1.780          C  
ATOM   8589  OE1 GLU A 559      23.101 -48.299 -21.412  1.00  1.780          O  
ATOM   8590  OE2 GLU A 559      21.328 -47.478 -22.250  1.00  1.780          O  
ATOM   8591  H   GLU A 559      22.940 -49.796 -20.570  1.00  1.490          H  
ATOM   8592  HA  GLU A 559      22.179 -52.058 -21.928  1.00  1.540          H  
ATOM   8593 1HB  GLU A 559      24.157 -49.895 -22.802  1.00  2.130          H  
ATOM   8594 2HB  GLU A 559      23.381 -51.028 -23.892  1.00  2.130          H  
ATOM   8595 1HG  GLU A 559      22.034 -49.185 -24.149  1.00  2.130          H  
ATOM   8596 2HG  GLU A 559      21.148 -50.081 -22.910  1.00  2.130          H  
ATOM   8597  N   GLU A 560      25.450 -51.963 -21.608  1.00  0.990          N  
ATOM   8598  CA  GLU A 560      26.670 -52.756 -21.641  1.00  1.680          C  
ATOM   8599  C   GLU A 560      27.581 -52.333 -20.499  1.00  1.790          C  
ATOM   8600  O   GLU A 560      27.885 -51.155 -20.340  1.00  2.160          O  
ATOM   8601  CB  GLU A 560      27.426 -52.579 -22.971  1.00  2.080          C  
ATOM   8602  CG  GLU A 560      26.682 -53.032 -24.234  1.00  2.080          C  
ATOM   8603  CD  GLU A 560      27.522 -52.916 -25.502  1.00  2.080          C  
ATOM   8604  OE1 GLU A 560      28.672 -52.551 -25.395  1.00  2.080          O  
ATOM   8605  OE2 GLU A 560      27.015 -53.193 -26.565  1.00  2.080          O  
ATOM   8606  H   GLU A 560      25.494 -51.002 -21.296  1.00  1.190          H  
ATOM   8607  HA  GLU A 560      26.412 -53.811 -21.509  1.00  2.020          H  
ATOM   8608 1HB  GLU A 560      27.672 -51.530 -23.098  1.00  2.490          H  
ATOM   8609 2HB  GLU A 560      28.364 -53.130 -22.923  1.00  2.490          H  
ATOM   8610 1HG  GLU A 560      26.367 -54.069 -24.102  1.00  2.490          H  
ATOM   8611 2HG  GLU A 560      25.788 -52.424 -24.351  1.00  2.490          H  
ATOM   8612  N   ILE A 561      28.148 -53.291 -19.798  1.00  2.090          N  
ATOM   8613  CA  ILE A 561      29.022 -52.974 -18.673  1.00  2.570          C  
ATOM   8614  C   ILE A 561      30.287 -52.123 -18.972  1.00  2.130          C  
ATOM   8615  O   ILE A 561      30.261 -50.901 -18.772  1.00  2.200          O  
ATOM   8616  CB  ILE A 561      29.271 -54.287 -17.908  1.00  3.410          C  
ATOM   8617  CG1 ILE A 561      29.857 -55.458 -18.854  1.00  3.410          C  
ATOM   8618  CG2 ILE A 561      27.946 -54.691 -17.255  1.00  3.410          C  
ATOM   8619  CD1 ILE A 561      30.331 -56.641 -18.130  1.00  3.410          C  
ATOM   8620  H   ILE A 561      27.895 -54.249 -20.019  1.00  2.510          H  
ATOM   8621  HA  ILE A 561      28.424 -52.368 -17.991  1.00  3.080          H  
ATOM   8622  HB  ILE A 561      30.010 -54.111 -17.149  1.00  4.090          H  
ATOM   8623 1HG1 ILE A 561      29.068 -55.792 -19.532  1.00  4.090          H  
ATOM   8624 2HG1 ILE A 561      30.670 -55.146 -19.421  1.00  4.090          H  
ATOM   8625 1HG2 ILE A 561      28.082 -55.561 -16.684  1.00  4.090          H  
ATOM   8626 2HG2 ILE A 561      27.602 -53.890 -16.602  1.00  4.090          H  
ATOM   8627 3HG2 ILE A 561      27.186 -54.878 -18.021  1.00  4.090          H  
ATOM   8628 1HD1 ILE A 561      30.687 -57.369 -18.856  1.00  4.090          H  
ATOM   8629 2HD1 ILE A 561      31.147 -56.344 -17.473  1.00  4.090          H  
ATOM   8630 3HD1 ILE A 561      29.537 -57.083 -17.555  1.00  4.090          H  
ATOM   8631  N   VAL A 562      31.355 -52.700 -19.497  1.00  2.230          N  
ATOM   8632  CA  VAL A 562      32.515 -51.891 -19.835  1.00  2.400          C  
ATOM   8633  C   VAL A 562      32.214 -50.954 -21.006  1.00  2.120          C  
ATOM   8634  O   VAL A 562      32.789 -49.872 -21.104  1.00  2.610          O  
ATOM   8635  CB  VAL A 562      33.746 -52.775 -20.116  1.00  3.290          C  
ATOM   8636  CG1 VAL A 562      34.088 -53.523 -18.857  1.00  3.290          C  
ATOM   8637  CG2 VAL A 562      33.473 -53.770 -21.258  1.00  3.290          C  
ATOM   8638  H   VAL A 562      31.365 -53.687 -19.646  1.00  2.680          H  
ATOM   8639  HA  VAL A 562      32.758 -51.286 -18.966  1.00  2.880          H  
ATOM   8640  HB  VAL A 562      34.593 -52.142 -20.375  1.00  3.950          H  
ATOM   8641 1HG1 VAL A 562      34.969 -54.141 -19.023  1.00  3.950          H  
ATOM   8642 2HG1 VAL A 562      34.293 -52.810 -18.055  1.00  3.950          H  
ATOM   8643 3HG1 VAL A 562      33.251 -54.152 -18.568  1.00  3.950          H  
ATOM   8644 1HG2 VAL A 562      34.363 -54.378 -21.418  1.00  3.950          H  
ATOM   8645 2HG2 VAL A 562      32.642 -54.418 -21.004  1.00  3.950          H  
ATOM   8646 3HG2 VAL A 562      33.247 -53.236 -22.176  1.00  3.950          H  
ATOM   8647  N   GLY A 563      31.297 -51.386 -21.883  1.00  2.090          N  
ATOM   8648  CA  GLY A 563      30.860 -50.652 -23.061  1.00  2.350          C  
ATOM   8649  C   GLY A 563      30.328 -49.242 -22.790  1.00  2.360          C  
ATOM   8650  O   GLY A 563      30.800 -48.291 -23.418  1.00  2.970          O  
ATOM   8651  H   GLY A 563      30.904 -52.305 -21.754  1.00  2.510          H  
ATOM   8652 1HA  GLY A 563      31.692 -50.588 -23.760  1.00  2.820          H  
ATOM   8653 2HA  GLY A 563      30.086 -51.230 -23.567  1.00  2.820          H  
ATOM   8654  N   THR A 564      29.334 -49.081 -21.899  1.00  2.040          N  
ATOM   8655  CA  THR A 564      28.807 -47.741 -21.668  1.00  2.460          C  
ATOM   8656  C   THR A 564      29.114 -47.174 -20.278  1.00  2.720          C  
ATOM   8657  O   THR A 564      28.989 -45.964 -20.077  1.00  3.260          O  
ATOM   8658  CB  THR A 564      27.275 -47.669 -21.928  1.00  3.280          C  
ATOM   8659  OG1 THR A 564      26.554 -48.529 -21.028  1.00  3.280          O  
ATOM   8660  CG2 THR A 564      26.977 -48.125 -23.354  1.00  3.280          C  
ATOM   8661  H   THR A 564      28.915 -49.869 -21.397  1.00  2.450          H  
ATOM   8662  HA  THR A 564      29.274 -47.070 -22.386  1.00  2.950          H  
ATOM   8663  HB  THR A 564      26.935 -46.644 -21.789  1.00  3.930          H  
ATOM   8664  HG1 THR A 564      25.614 -48.261 -21.016  1.00  3.930          H  
ATOM   8665 1HG2 THR A 564      25.903 -48.065 -23.534  1.00  3.930          H  
ATOM   8666 2HG2 THR A 564      27.503 -47.480 -24.056  1.00  3.930          H  
ATOM   8667 3HG2 THR A 564      27.307 -49.151 -23.489  1.00  3.930          H  
ATOM   8668  N   ILE A 565      29.501 -48.014 -19.317  1.00  2.550          N  
ATOM   8669  CA  ILE A 565      29.775 -47.579 -17.951  1.00  3.090          C  
ATOM   8670  C   ILE A 565      31.286 -47.504 -17.653  1.00  3.360          C  
ATOM   8671  O   ILE A 565      31.771 -46.496 -17.138  1.00  3.880          O  
ATOM   8672  CB  ILE A 565      28.925 -48.449 -16.989  1.00  4.110          C  
ATOM   8673  CG1 ILE A 565      27.543 -47.755 -16.681  1.00  4.110          C  
ATOM   8674  CG2 ILE A 565      29.619 -48.819 -15.736  1.00  4.110          C  
ATOM   8675  CD1 ILE A 565      26.696 -47.308 -17.852  1.00  4.110          C  
ATOM   8676  H   ILE A 565      29.603 -49.011 -19.511  1.00  3.060          H  
ATOM   8677  HA  ILE A 565      29.405 -46.562 -17.842  1.00  3.710          H  
ATOM   8678  HB  ILE A 565      28.677 -49.374 -17.512  1.00  4.930          H  
ATOM   8679 1HG1 ILE A 565      26.944 -48.463 -16.120  1.00  4.930          H  
ATOM   8680 2HG1 ILE A 565      27.734 -46.892 -16.071  1.00  4.930          H  
ATOM   8681 1HG2 ILE A 565      28.956 -49.449 -15.167  1.00  4.930          H  
ATOM   8682 2HG2 ILE A 565      30.483 -49.367 -15.956  1.00  4.930          H  
ATOM   8683 3HG2 ILE A 565      29.871 -47.930 -15.161  1.00  4.930          H  
ATOM   8684 1HD1 ILE A 565      25.772 -46.873 -17.476  1.00  4.930          H  
ATOM   8685 2HD1 ILE A 565      27.203 -46.564 -18.434  1.00  4.930          H  
ATOM   8686 3HD1 ILE A 565      26.473 -48.154 -18.481  1.00  4.930          H  
ATOM   8687  N   GLY A 566      32.025 -48.577 -17.952  1.00  3.360          N  
ATOM   8688  CA  GLY A 566      33.487 -48.597 -17.764  1.00  3.520          C  
ATOM   8689  C   GLY A 566      34.006 -48.911 -16.355  1.00  3.530          C  
ATOM   8690  O   GLY A 566      35.206 -48.820 -16.101  1.00  3.850          O  
ATOM   8691  H   GLY A 566      31.545 -49.388 -18.352  1.00  4.030          H  
ATOM   8692 1HA  GLY A 566      33.914 -49.312 -18.467  1.00  4.220          H  
ATOM   8693 2HA  GLY A 566      33.878 -47.627 -18.065  1.00  4.220          H  
ATOM   8694  N   VAL A 567      33.120 -49.255 -15.446  1.00  3.830          N  
ATOM   8695  CA  VAL A 567      33.482 -49.538 -14.060  1.00  4.500          C  
ATOM   8696  C   VAL A 567      33.489 -51.037 -13.751  1.00  5.180          C  
ATOM   8697  O   VAL A 567      34.455 -51.546 -13.190  1.00  5.690          O  
ATOM   8698  CB  VAL A 567      32.531 -48.799 -13.135  1.00  6.030          C  
ATOM   8699  CG1 VAL A 567      32.807 -49.123 -11.668  1.00  6.030          C  
ATOM   8700  CG2 VAL A 567      32.631 -47.300 -13.389  1.00  6.030          C  
ATOM   8701  H   VAL A 567      32.164 -49.299 -15.743  1.00  4.600          H  
ATOM   8702  HA  VAL A 567      34.486 -49.151 -13.886  1.00  5.400          H  
ATOM   8703  HB  VAL A 567      31.590 -49.113 -13.360  1.00  7.240          H  
ATOM   8704 1HG1 VAL A 567      32.085 -48.591 -11.048  1.00  7.240          H  
ATOM   8705 2HG1 VAL A 567      32.709 -50.190 -11.487  1.00  7.240          H  
ATOM   8706 3HG1 VAL A 567      33.816 -48.805 -11.409  1.00  7.240          H  
ATOM   8707 1HG2 VAL A 567      31.918 -46.779 -12.750  1.00  7.240          H  
ATOM   8708 2HG2 VAL A 567      33.640 -46.962 -13.164  1.00  7.240          H  
ATOM   8709 3HG2 VAL A 567      32.402 -47.082 -14.433  1.00  7.240          H  
ATOM   8710  N   HIS A 568      32.407 -51.745 -14.049  1.00  5.560          N  
ATOM   8711  CA  HIS A 568      32.397 -53.183 -13.804  1.00  6.470          C  
ATOM   8712  C   HIS A 568      33.469 -53.902 -14.600  1.00  6.980          C  
ATOM   8713  O   HIS A 568      33.549 -53.733 -15.811  1.00  6.990          O  
ATOM   8714  CB  HIS A 568      31.065 -53.806 -14.176  1.00  8.690          C  
ATOM   8715  CG  HIS A 568      31.058 -55.317 -14.066  1.00  8.690          C  
ATOM   8716  ND1 HIS A 568      30.306 -56.076 -14.885  1.00  8.690          N  
ATOM   8717  CD2 HIS A 568      31.716 -56.194 -13.254  1.00  8.690          C  
ATOM   8718  CE1 HIS A 568      30.493 -57.348 -14.615  1.00  8.690          C  
ATOM   8719  NE2 HIS A 568      31.338 -57.445 -13.622  1.00  8.690          N  
ATOM   8720  H   HIS A 568      31.616 -51.296 -14.481  1.00  6.670          H  
ATOM   8721  HA  HIS A 568      32.584 -53.372 -12.749  1.00  7.760          H  
ATOM   8722 1HB  HIS A 568      30.281 -53.412 -13.536  1.00 10.430          H  
ATOM   8723 2HB  HIS A 568      30.823 -53.530 -15.187  1.00 10.430          H  
ATOM   8724  HD1 HIS A 568      29.501 -55.709 -15.350  1.00 10.430          H  
ATOM   8725  HD2 HIS A 568      32.425 -56.075 -12.437  1.00 10.430          H  
ATOM   8726  HE1 HIS A 568      29.981 -58.090 -15.184  1.00 10.430          H  
ATOM   8727  N   ASN A 569      34.281 -54.701 -13.909  1.00  7.640          N  
ATOM   8728  CA  ASN A 569      35.324 -55.515 -14.510  1.00  8.370          C  
ATOM   8729  C   ASN A 569      34.846 -56.981 -14.704  1.00  9.250          C  
ATOM   8730  O   ASN A 569      34.833 -57.744 -13.728  1.00  9.910          O  
ATOM   8731  CB  ASN A 569      36.570 -55.484 -13.642  1.00 11.430          C  
ATOM   8732  CG  ASN A 569      37.745 -56.226 -14.244  1.00 11.430          C  
ATOM   8733  OD1 ASN A 569      37.621 -56.909 -15.267  1.00 11.430          O  
ATOM   8734  ND2 ASN A 569      38.890 -56.098 -13.619  1.00 11.430          N  
ATOM   8735  H   ASN A 569      34.166 -54.733 -12.907  1.00  9.170          H  
ATOM   8736  HA  ASN A 569      35.580 -55.070 -15.463  1.00 10.040          H  
ATOM   8737 1HB  ASN A 569      36.861 -54.445 -13.474  1.00 13.710          H  
ATOM   8738 2HB  ASN A 569      36.342 -55.918 -12.670  1.00 13.710          H  
ATOM   8739 1HD2 ASN A 569      39.707 -56.563 -13.966  1.00 13.710          H  
ATOM   8740 2HD2 ASN A 569      38.948 -55.537 -12.794  1.00 13.710          H  
ATOM   8741  N   PRO A 570      34.484 -57.431 -15.926  1.00  9.490          N  
ATOM   8742  CA  PRO A 570      33.936 -58.746 -16.226  1.00 10.510          C  
ATOM   8743  C   PRO A 570      35.010 -59.818 -16.242  1.00 11.540          C  
ATOM   8744  O   PRO A 570      35.343 -60.366 -17.294  1.00 12.030          O  
ATOM   8745  CB  PRO A 570      33.351 -58.553 -17.614  1.00 15.770          C  
ATOM   8746  CG  PRO A 570      34.235 -57.523 -18.252  1.00 15.770          C  
ATOM   8747  CD  PRO A 570      34.635 -56.587 -17.112  1.00 15.770          C  
ATOM   8748  HA  PRO A 570      33.150 -58.978 -15.494  1.00 12.610          H  
ATOM   8749 1HB  PRO A 570      33.390 -59.498 -18.159  1.00 18.920          H  
ATOM   8750 2HB  PRO A 570      32.321 -58.297 -17.521  1.00 18.920          H  
ATOM   8751 1HG  PRO A 570      35.102 -58.014 -18.723  1.00 18.920          H  
ATOM   8752 2HG  PRO A 570      33.688 -57.000 -19.053  1.00 18.920          H  
ATOM   8753 1HD  PRO A 570      35.683 -56.280 -17.258  1.00 18.920          H  
ATOM   8754 2HD  PRO A 570      33.946 -55.751 -17.058  1.00 18.920          H  
ATOM   8755  N   GLY A 571      35.565 -60.081 -15.073  1.00 11.990          N  
ATOM   8756  CA  GLY A 571      36.659 -61.022 -14.906  1.00 13.040          C  
ATOM   8757  C   GLY A 571      36.177 -62.466 -14.893  1.00 13.840          C  
ATOM   8758  O   GLY A 571      35.039 -62.772 -15.250  1.00 14.420          O  
ATOM   8759  H   GLY A 571      35.226 -59.547 -14.270  1.00 14.390          H  
ATOM   8760 1HA  GLY A 571      37.378 -60.882 -15.715  1.00 15.650          H  
ATOM   8761 2HA  GLY A 571      37.182 -60.799 -13.977  1.00 15.650          H  
ATOM   8762  N   PHE A 572      37.040 -63.373 -14.447  1.00 13.990          N  
ATOM   8763  CA  PHE A 572      36.734 -64.807 -14.448  1.00 14.870          C  
ATOM   8764  C   PHE A 572      35.489 -65.171 -13.635  1.00 15.250          C  
ATOM   8765  O   PHE A 572      34.890 -66.225 -13.849  1.00 15.580          O  
ATOM   8766  CB  PHE A 572      37.916 -65.604 -13.890  1.00 20.470          C  
ATOM   8767  CG  PHE A 572      38.050 -65.501 -12.394  1.00 20.470          C  
ATOM   8768  CD1 PHE A 572      37.416 -66.424 -11.564  1.00 20.470          C  
ATOM   8769  CD2 PHE A 572      38.789 -64.486 -11.810  1.00 20.470          C  
ATOM   8770  CE1 PHE A 572      37.516 -66.327 -10.199  1.00 20.470          C  
ATOM   8771  CE2 PHE A 572      38.887 -64.392 -10.442  1.00 20.470          C  
ATOM   8772  CZ  PHE A 572      38.249 -65.311  -9.637  1.00 20.470          C  
ATOM   8773  H   PHE A 572      37.952 -63.067 -14.142  1.00 16.790          H  
ATOM   8774  HA  PHE A 572      36.564 -65.114 -15.481  1.00 17.840          H  
ATOM   8775 1HB  PHE A 572      37.797 -66.655 -14.149  1.00 24.560          H  
ATOM   8776 2HB  PHE A 572      38.841 -65.258 -14.343  1.00 24.560          H  
ATOM   8777  HD1 PHE A 572      36.827 -67.231 -12.011  1.00 24.560          H  
ATOM   8778  HD2 PHE A 572      39.297 -63.757 -12.435  1.00 24.560          H  
ATOM   8779  HE1 PHE A 572      37.012 -67.055  -9.563  1.00 24.560          H  
ATOM   8780  HE2 PHE A 572      39.470 -63.589  -9.991  1.00 24.560          H  
ATOM   8781  HZ  PHE A 572      38.329 -65.233  -8.554  1.00 24.560          H  
ATOM   8782  N   GLY A 573      35.127 -64.323 -12.678  1.00 15.350          N  
ATOM   8783  CA  GLY A 573      33.985 -64.559 -11.815  1.00 15.850          C  
ATOM   8784  C   GLY A 573      32.670 -63.962 -12.334  1.00 15.370          C  
ATOM   8785  O   GLY A 573      31.670 -63.991 -11.611  1.00 15.720          O  
ATOM   8786  H   GLY A 573      35.664 -63.479 -12.560  1.00 18.420          H  
ATOM   8787 1HA  GLY A 573      33.862 -65.633 -11.682  1.00 19.020          H  
ATOM   8788 2HA  GLY A 573      34.202 -64.150 -10.829  1.00 19.020          H  
ATOM   8789  N   TRP A 574      32.674 -63.375 -13.537  1.00 14.680          N  
ATOM   8790  CA  TRP A 574      31.464 -62.763 -14.072  1.00 14.240          C  
ATOM   8791  C   TRP A 574      30.425 -63.795 -14.496  1.00 14.700          C  
ATOM   8792  O   TRP A 574      29.235 -63.616 -14.241  1.00 15.290          O  
ATOM   8793  OXT TRP A 574      30.765 -64.774 -15.157  1.00 21.360          O  
ATOM   8794  CB  TRP A 574      31.779 -61.833 -15.242  1.00 19.490          C  
ATOM   8795  CG  TRP A 574      30.542 -61.184 -15.839  1.00 19.490          C  
ATOM   8796  CD1 TRP A 574      29.444 -60.773 -15.156  1.00 19.490          C  
ATOM   8797  CD2 TRP A 574      30.291 -60.842 -17.222  1.00 19.490          C  
ATOM   8798  NE1 TRP A 574      28.538 -60.228 -16.005  1.00 19.490          N  
ATOM   8799  CE2 TRP A 574      29.031 -60.248 -17.268  1.00 19.490          C  
ATOM   8800  CE3 TRP A 574      31.016 -60.987 -18.398  1.00 19.490          C  
ATOM   8801  CZ2 TRP A 574      28.476 -59.790 -18.449  1.00 19.490          C  
ATOM   8802  CZ3 TRP A 574      30.462 -60.526 -19.584  1.00 19.490          C  
ATOM   8803  CH2 TRP A 574      29.220 -59.941 -19.604  1.00 19.490          C  
ATOM   8804  H   TRP A 574      33.533 -63.358 -14.096  1.00 17.620          H  
ATOM   8805  HA  TRP A 574      31.028 -62.157 -13.280  1.00 17.090          H  
ATOM   8806 1HB  TRP A 574      32.450 -61.062 -14.898  1.00 23.390          H  
ATOM   8807 2HB  TRP A 574      32.300 -62.392 -16.019  1.00 23.390          H  
ATOM   8808  HD1 TRP A 574      29.298 -60.872 -14.083  1.00 23.390          H  
ATOM   8809  HE1 TRP A 574      27.638 -59.856 -15.717  1.00 23.390          H  
ATOM   8810  HE3 TRP A 574      32.004 -61.451 -18.386  1.00 23.390          H  
ATOM   8811  HZ2 TRP A 574      27.496 -59.320 -18.493  1.00 23.390          H  
ATOM   8812  HZ3 TRP A 574      31.038 -60.639 -20.501  1.00 23.390          H  
ATOM   8813  HH2 TRP A 574      28.811 -59.585 -20.552  1.00 23.390          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3403.53 373.147 2426 -188.515 68.1932 130.128 1319.63 -1381.2 -4.87831 -35.0777 -1192.7 -147.014 -311.054 -130.784 -107.077 -77.4508 0 88.9395 9.97068 40.2596 267.392 426.268 -137.163 103.856 -56.1898 -24.5477 402.579 -1540.82
MET:NtermProteinFull_1 -2.74567 0.48822 1.59658 -0.37246 0.12118 0.08756 1.12102 -0.97721 -0 -0 -0.09745 1.17579 0 0 0 0 0 0.11276 -0.10504 0.01654 1.5306 0 0 0 0.60916 0 0.15302 2.71459
SER_2 -1.24182 0.05715 1.34011 -0.03119 0.00061 0.05272 0.51071 -0.71072 -0 -0 -0.13929 -1.03563 0 0 0 0 0 0.11585 -0.03668 0.00793 0.18686 0 -0.36685 0.60043 -0.77834 -0.25939 0.28968 -1.43788
THR_3 -2.63907 0.36395 2.3334 -0.13299 0.11255 0.07367 0.91248 -1.21992 -0 -0 -0.01883 -1.03501 0 0 0 0 0 0.15776 0.15821 0.02091 0.04274 0 -0.18411 2.25239 -1.0874 -0.51909 0.38797 -0.02038
VAL_4 -4.5554 0.78698 2.43749 -0.32899 0.19725 0.07175 1.27259 -1.48728 -0 -0 0.33715 -0.47315 0 0 0 0 0 2.19348 1.58193 0.00284 0.79041 0 -0.25925 0 1.9342 -0.24497 3.04823 7.30525
ARG_5 -6.14574 1.27048 5.30408 -0.46629 0.0674 0.27261 2.42702 -2.33552 -0.00967 -0.06715 -1.69898 0.02862 0 0 0 -0.79643 0 0.61662 0.05791 0.01733 1.17529 0 0.18364 0 -1.2888 2.36062 3.6266 4.59963
ARG_6 -5.38256 0.15818 6.63854 -0.67787 0.09078 0.46238 2.34342 -2.6488 -0.03065 -0.25162 -3.27677 0.54176 0 0 0 -1.64202 0 0.21505 -0.05645 0.05652 1.95019 0 -0.12038 0 -1.2888 2.10509 1.18596 0.37195
LEU_7 -10.1365 0.90575 2.80954 -0.52019 0.21933 0.15786 2.49162 -2.78138 -0 -0 -2.27011 0.02242 0 0 0 0 0 0.04007 0.01748 0.19166 0.35361 0 0.09374 0 0.18072 -0.35341 0.5665 -8.01131
GLU_8 -5.28293 0.76665 6.13917 -0.48364 0.08746 0.65257 2.44954 -2.63053 -0.00073 -0.0132 -2.14208 -1.07738 0 0 0 -0.79643 0 0.06884 0.1135 0.06667 0 3.41929 -0.06428 0 -2.7348 -0.1809 0.54902 -1.09418
GLY_9 -2.10327 0.0415 2.47581 -5e-05 0 0 0.80143 -1.219 -0.01941 -0.13393 -0.24024 -0.39058 0 0 0 0 0 0.0385 -0.17845 0 0 0 -1.4391 0 0.83697 -0.62478 0.50511 -1.64951
LYS_10 -7.19368 0.26128 6.91494 -0.3183 0.02568 0.14259 3.45822 -2.98948 -0.01557 -0.10504 -5.94841 0.33782 0 0 0 -0.62379 0 0.02566 -0.00169 0.01245 2.33657 0 -0.07201 0 -1.5107 -0.67435 0.45188 -5.48594
VAL_11 -7.02871 0.51468 4.28323 -0.29244 0.24268 0.06846 3.76506 -2.7366 -0.00136 -0.00536 -4.2005 -0.29413 0 0 -1.11136 0 0 0.0199 -0.00299 0.00678 0.19977 0 -0.68919 0 1.9342 -0.31578 0.5597 -5.08397
ALA_12 -5.79521 0.84444 1.95672 -0.02461 0.00016 0 2.89045 -2.12866 -0.00753 -0.02631 -3.02946 -0.30315 0 0 0 0 0 0.01372 0.40741 0 0 0 0.18444 0 1.8394 0.0087 0.5542 -2.61528
LEU_13 -8.24606 0.79798 1.6377 -0.64826 0.26345 0.21421 2.46759 -2.23372 -0.00699 -0.02207 -2.98585 0.09249 0 0 0 0 0 0.02508 -0.06159 0.72609 0.85658 0 -0.19566 0 0.18072 0.37003 0.53133 -6.23696
ILE_14 -8.89635 1.13923 2.53256 -0.48174 0.33037 0.10963 2.5931 -2.63255 -6e-05 -0.00015 -2.81842 -0.12686 0 0 0 0 0 0.00975 -0.03303 0.00509 0.31072 0 -0.71052 0 0.73287 -0.0322 0.62483 -7.34374
THR_15 -7.17849 1.16042 4.56088 -0.12596 0.21353 0.08883 2.87788 -2.92466 -0.04296 -0.18247 -1.74496 -0.50606 0 0 -0.52256 0 0 0.02234 0.26702 0.18973 0.73229 0 0.01833 2.2905 -1.0874 -0.09763 0.91691 -1.0745
GLY_16 -3.05715 0.33114 3.27786 -6e-05 0 0 1.73589 -1.82486 -0.01937 -0.14798 -1.90981 -0.4528 0 0 0 0 0 0.00867 0.10551 0 0 0 -1.24156 0 0.83697 -0.31233 0.89787 -1.77201
GLY_17 -4.38968 0.60146 3.57969 -4e-05 0 0 2.05204 -2.20739 -0.01373 -0.13344 0.34401 -0.39466 0 0 0 0 0 0.23091 -0.14566 0 0 0 0.42198 0 0.83697 -0.31573 0.59256 1.05929
ALA_18 -4.23067 0.39293 1.71824 -0.0283 0.00915 0 0.16291 -1.48229 -0.00617 -0.02847 -0.281 -0.45073 0 0 0 0 0 0.16444 -0.06302 0 0 0 0.20549 0 1.8394 -0.07917 0.53685 -1.62041
GLY_19 -3.28314 0.42858 4.65222 -0.00032 0 0 2.39817 -2.19904 -0.00764 -0.05087 -1.35581 -0.15446 0 0 0 0 0 0.12327 -0.00315 0 0 0 -0.8116 0 0.83697 -0.19144 0.83272 1.21446
ASN_20 -3.9296 0.33757 4.11935 -0.23114 0.03012 0.41263 1.66799 -1.99048 -0.03076 -0.28454 -1.61401 -0.89197 0 0 -0.39578 0 0 0.06049 0.08462 0.02817 0 4.726 0.49976 0 -0.93687 0.30102 0.63286 2.59544
ILE_21 -7.56436 1.17786 2.46195 -0.68199 0.61266 0.15631 1.97333 -2.34534 -0 -0 -1.32133 0.18664 0 0 -0.39578 0 0 0.07913 -0.05724 0.03041 0.62103 0 -0.33387 0 0.73287 0.26498 0.37942 -4.02332
GLY_22 -5.2471 0.36487 5.04963 -5e-05 0 0 2.17092 -2.80593 -0.01065 -0.12109 -2.0331 -0.40775 0 0 0 0 0 0.03472 -0.05284 0 0 0 0.37839 0 0.83697 0.41478 0.37304 -1.05518
GLU_23 -9.03449 1.46536 11.1324 -0.20281 0.02068 0.26261 5.01976 -4.8804 -0.0237 -0.15665 -5.63343 -0.5764 0 0 0 -1.59298 0 0.05683 -0.01444 0.0206 0 3.1906 -0.03923 0 -2.7348 0.4074 1.02163 -2.29147
VAL_24 -8.28145 1.40145 4.31949 -0.34916 0.16967 0.08196 2.62236 -3.20417 -0.00682 -0.04709 -1.92697 0.10904 0 0 0 0 0 0.00809 0.01709 0.04794 0.97758 0 -0.11239 0 1.9342 -0.15537 1.5348 -0.85975
ILE_25 -9.63586 1.07955 2.7821 -0.50167 0.40496 0.09987 2.73701 -2.95815 -0 -0 -2.4503 -0.02144 0 0 0 0 0 0.02675 -0.06246 0.01933 0.51613 0 -0.44614 0 0.73287 -0.07249 0.91964 -6.8303
THR_26 -8.46092 1.46546 5.08791 -0.21844 0.27236 0.07999 3.11306 -3.19294 -0.01284 -0.12951 -2.67283 -0.132 0 0 0 0 0 0.0616 0.00437 0.00568 0.08959 0 -0.00511 2.33691 -1.0874 0.0464 0.75532 -2.59334
ARG_27 -8.90848 0.61233 9.75208 -0.54466 0.08405 0.29482 4.35281 -4.27949 -0.00257 -0.03527 -4.77395 0.34769 0 0 0 -1.29053 0 0.01505 -0.00938 0.08927 1.91133 0 -0.10146 0 -1.2888 -0.06202 0.83743 -2.99973
ARG_28 -8.41028 0.567 7.88973 -1.66872 0.38594 1.37608 4.58689 -3.92832 -0.00438 -0.05025 -3.69108 0.16943 0 0 0 -1.92588 0 0.00757 0.0075 0.0083 4.26373 0 -0.05795 0 -1.2888 -0.23714 0.98918 -1.01145
PHE_29 -11.9063 1.49775 1.8608 -0.54967 0.28936 0.21525 3.16148 -3.285 -0 -0 -2.36237 -0.19752 0 0 0 0 0 0.01432 -0.00394 0.15447 0 4.25807 -0.09272 0 1.0402 -0.24864 0.84607 -5.3084
LEU_30 -8.95396 1.06586 3.13424 -0.47748 0.18467 0.10372 2.45626 -2.95394 -0 -0 -2.21372 0.22685 0 0 0 0 0 0.03228 0.04364 0.06237 0.34081 0 -0.28608 0 0.18072 -0.2502 0.53388 -6.77008
ALA_31 -3.39838 0.23204 3.35162 -0.02285 0 0 1.97375 -1.95588 -0 -0 -1.11242 -0.36691 0 0 0 0 0 0.0067 -0.04279 0 0 0 -0.36062 0 1.8394 -0.5131 0.43509 0.06566
GLU_32 -8.76711 0.55544 9.80532 -0.41614 0.06904 0.80132 5.13148 -4.25238 -0.00967 -0.06715 -6.93358 -0.43456 0 0 0 -2.03343 0 0.02036 -0.03508 0.12311 0 2.92163 -0.01068 0 -2.7348 -0.45492 0.47345 -6.24834
GLY_33 -3.98827 0.28796 4.26411 -5e-05 0 0 1.54741 -2.2137 -0.01166 -0.15977 -2.28083 -0.35272 0 0 0 0 0 0.01288 -0.1802 0 0 0 -1.5095 0 0.83697 -0.4645 0.5954 -3.61648
ALA_34 -5.43033 0.44688 2.83686 -0.02294 0 0 1.68631 -2.35709 -0 -0 -1.45236 -0.15987 0 0 0 0 0 0.01814 0.35039 0 0 0 -0.052 0 1.8394 -0.55406 0.53411 -2.31656
THR_35 -5.47404 0.41171 3.33739 -0.16589 0.06298 0.05949 2.81677 -2.17442 -0.01979 -0.15353 -3.1187 -0.27124 0 0 0 0 0 0.01595 0.04897 0.05281 0.13487 0 -0.04599 2.36655 -1.0874 -0.13878 0.71679 -2.6255
VAL_36 -8.02664 1.17217 1.53699 -0.26168 0.18612 0.0546 2.4005 -2.36705 -0.00438 -0.01307 -2.07976 -0.20197 0 0 0 0 0 0.00422 0.18241 0.06416 0.37266 0 -0.73008 0 1.9342 -0.1224 0.89363 -5.00537
VAL_37 -7.59979 1.05946 1.69961 -0.28411 0.20811 0.05979 2.49151 -2.21826 -0.02019 -0.07807 -2.6349 -0.17505 0 0 0 0 0 0.02868 -0.01873 0.11294 0.16754 0 -0.5829 0 1.9342 -0.36737 0.93136 -5.28617
ILE_38 -9.09464 2.11117 2.19458 -0.55108 0.61059 0.14477 2.89967 -2.67235 -0.00438 -0.01307 -2.71866 0.02828 0 0 0 0 0 0.03262 -0.01694 0.39036 0.40253 0 -0.71246 0 0.73287 -0.46855 1.52347 -5.1812
THR_39 -7.39627 1.06409 3.90148 -0.10846 0.10506 0.0776 3.26812 -2.61625 -0.02585 -0.16765 -3.6729 -0.68278 0 0 0 0 0 0.01758 0.00343 0.11565 0.10962 0 -0.42966 2.26619 -1.0874 -0.50996 1.42305 -4.34532
GLY_40 -3.61475 0.29228 3.91153 -0.00142 0 0 2.3254 -2.05795 -0 -0 -1.60933 -0.33838 0 0 0 0 0 0.03274 -0.11516 0 0 0 -1.45474 0 0.83697 0.05005 0.49167 -1.2511
ARG_41 -4.93815 0.14168 5.79547 -1.04212 0.26635 0.79257 2.1571 -2.40147 -0.01171 -0.14206 -3.01574 0.17853 0 0 -0.58745 -1.70818 0 0.0219 0.03416 0.02683 2.84021 0 -0.12265 0 -1.2888 0.05486 0.49791 -2.45077
ASN_42 -4.6381 0.28107 4.998 -0.32515 0.09277 0.60378 2.27555 -2.30658 -0.0105 -0.10165 -1.86809 -0.5135 0 0 -0.67893 0 0 0.02179 -0.05797 0.01619 0 2.03415 -0.56249 0 -0.93687 -0.31581 0.57133 -1.42101
ALA_43 -3.94261 0.23693 3.80076 -0.0232 0 0 1.53768 -2.0466 -0 -0 -1.34695 -0.34526 0 0 0 0 0 0.01638 -0.0591 0 0 0 -0.3074 0 1.8394 -0.37699 0.27437 -0.7426
GLU_44 -3.98796 0.26282 4.58585 -0.46653 0.28087 1.47891 1.95799 -2.3537 -0.0269 -0.1636 -1.70946 -2.81085 0 0 0 0 0 0.02703 0.0944 0.07895 0 3.92973 -0.22199 0 -2.7348 -0.4929 0.24934 -2.02281
LYS_45 -5.87335 0.48428 5.69716 -0.40446 0.03936 0.21032 2.36215 -2.76869 -0.02691 -0.16365 -2.42623 -0.15637 0 0 -0.67893 0 0 0.05556 0.01433 0.05816 2.29123 0 -0.00527 0 -1.5107 -0.41021 0.30886 -2.90334
LEU_46 -9.23875 0.95063 4.76787 -0.49391 0.22215 0.11399 2.95507 -3.60616 -0.0105 -0.10165 -2.32189 0.23574 0 0 0 0 0 0.01163 0.02729 0.00664 0.37335 0 -0.26666 0 0.18072 -0.36427 0.47231 -6.08643
ALA_47 -4.84515 0.34234 4.92385 -0.02134 0 0 2.53117 -2.72467 -0 -0 -2.24543 -0.3452 0 0 0 0 0 0.00875 -0.01196 0 0 0 -0.18121 0 1.8394 -0.29947 0.43256 -0.59635
VAL_48 -5.74391 0.31273 5.4394 -0.30822 0.21102 0.07053 2.60569 -2.87021 -0 -0 -2.1626 -0.12624 0 0 0 0 0 0.07684 -0.03227 0.00103 0.04755 0 -0.34553 0 1.9342 -0.16548 0.25515 -0.80032
TYR_49 -12.4639 2.6028 6.36868 -1.20416 0.28932 0.49338 4.05236 -4.21808 -0 -0 -2.06582 -0.29105 0 0 0 0 0 0.09503 -0.00174 0.1488 0 2.52061 -0.36412 0.00143 1.2797 0.01896 1.58039 -1.15738
ARG_50 -9.02286 0.70442 7.26289 -0.87304 0.13669 0.52478 3.8296 -3.77351 -0.00428 -0.01514 -3.90888 0.41806 0 0 -0.79944 0 0 0.07696 0.08651 0.2069 3.34297 0 -0.17819 0 -1.2888 -0.23506 2.14029 -1.36912
ARG_51 -6.05031 0.42454 6.77859 -0.71626 0.08896 0.44878 2.43998 -3.26457 -0 -0 -1.71826 0.31414 0 0 0 0 0 0.02678 0.04966 0.059 1.43904 0 -0.06186 0 -1.2888 -0.44522 0.89336 -0.58246
ARG_52 -7.75216 0.44829 9.20345 -0.66422 0.11328 0.44249 3.97867 -4.04585 -0.02433 -0.15555 -4.20261 0.46135 0 0 0 -0.87774 0 0.0264 -0.03362 0.19765 2.50575 0 -0.08255 0 -1.2888 -0.36753 0.51322 -1.6044
LEU_53 -9.59995 1.53861 3.8988 -0.55144 0.30075 0.12586 2.75536 -2.96294 -0.01877 -0.10577 -1.86495 0.29139 0 0 0 0 0 0.05059 -0.04113 0.03594 0.42237 0 -0.25622 0 0.18072 -0.3212 0.94652 -5.17545
ILE_54 -8.1696 0.57621 5.18008 -0.49497 0.31461 0.09706 2.82424 -3.06182 -0 -0 -2.43073 0.13442 0 0 0 0 0 0.01731 -0.05634 0.04737 0.5009 0 -0.43686 0 0.73287 -0.09336 0.83673 -3.48187
ASP_55 -3.33139 0.09452 4.52327 -0.11206 0.01466 0.34755 1.62313 -2.07693 -0 -0 -1.16667 -0.12555 0 0 0 0 0 0.02678 -0.03966 0.01792 0 2.00099 -0.05026 0 -2.3716 -0.03777 0.3867 -0.27636
GLU_56 -4.73261 0.1907 6.50488 -0.21327 0.03255 0.30635 2.71894 -2.66715 -0.00431 -0.05909 -3.56388 -0.59183 0 0 -0.69473 -0.57528 0 0.01176 -0.02202 0.03752 0 3.13403 -0.18025 0 -2.7348 -0.18036 0.37676 -2.90609
GLU_57 -5.19032 0.56943 4.93905 -0.44653 0.07186 0.90641 1.45233 -2.14467 -0.02002 -0.0964 -1.35353 -0.41397 0 0 0 0 0 0.29183 -0.07039 0.03042 0 2.78962 -0.01973 0 -2.7348 -0.34996 0.33061 -1.45877
ARG_58 -3.23722 0.23891 3.97853 -0.68238 0.24388 0.49378 1.72187 -1.84787 -0.00887 -0.03251 -1.69882 -0.06669 0 0 -0.69473 0 0 0.1169 0.06727 0.1167 2.52975 0 -0.19749 0 -1.2888 -0.2346 0.41419 -0.06819
VAL_59 -5.84997 1.0746 1.75802 -0.28507 0.23666 0.06022 1.59399 -1.70784 -0.01877 -0.10577 -0.66433 -0.27409 0 0 0 0 0 0.08843 -0.06285 0.00334 0.32342 0 -0.7743 0 1.9342 -0.19807 0.50582 -2.36235
ALA_60 -3.62137 0.72382 2.91854 -0.02564 0.00078 0 2.15808 -1.73121 -0.00887 -0.03251 -1.68104 -0.25278 0 0 0 0 0 0.09776 -0.04056 0 0 0 -0.00637 0 1.8394 -0.4775 0.96497 0.8255
PRO_61 -4.52381 0.65788 2.94653 -0.06863 0 0.04314 1.87664 -1.49809 -0.00428 -0.01514 -0.49545 0.62519 0 0 0 0 0 0.04339 -0.13812 0.04324 0.18661 0 -0.47 0 -2.4119 -0.17551 0.9204 -2.4579
GLU_62 -2.906 0.3123 2.88983 -0.4415 0.15274 1.36351 1.38724 -1.39176 -0.01259 -0.10213 -0.46436 -3.0857 0 0 0 0 0 0.03474 -0.1524 0.03812 0 3.59518 -0.26613 0 -2.7348 -0.09534 0.32237 -1.55668
ARG_63 -5.36731 0.45482 3.82942 -0.6596 0.12171 0.48001 2.62356 -2.14712 -0.01331 -0.11533 -2.89575 -0.12979 0 0 0 0 0 0.02985 -0.05069 0.05305 1.804 0 -0.10063 0 -1.2888 -0.38876 0.31807 -3.44261
VAL_64 -7.53108 0.78647 1.99101 -0.28897 0.23559 0.07183 2.49886 -2.21307 -0 -0 -2.53397 -0.61601 0 0 -0.79944 0 0 0.06704 -0.00247 0.09235 0.21592 0 -0.35623 0 1.9342 -0.08443 0.38379 -6.1486
VAL_65 -4.85261 0.41855 2.87653 -0.30847 0.18745 0.06269 2.26561 -2.022 -0 -0 -1.91606 -0.38243 0 0 0 0 0 0.08793 0.03367 0.01121 0.10008 0 -0.4554 0 1.9342 -0.10432 0.41708 -1.64632
ALA_66 -4.02604 0.66545 0.28396 -0.02292 0 0 0.7541 -1.04814 -0 -0 -0.25437 -0.39665 0 0 0 0 0 0.00749 0.03032 0 0 0 -0.39847 0 1.8394 -0.16653 0.32002 -2.41238
LEU_67 -6.78157 0.77 2.71549 -0.45977 0.13583 0.09613 2.63848 -2.22859 -0 -0 -1.95255 -0.03585 0 0 0 0 0 0.03358 0.03598 0.32891 0.71163 0 0.05136 0 0.18072 0.08066 0.30484 -3.37472
ARG_68 -5.65738 0.52792 4.91014 -0.78554 0.27215 0.48246 1.66481 -2.22489 -0.04278 -0.28515 -1.95816 0.52915 0 0 -0.58745 -0.05976 0 0.0182 -0.00772 0.12799 2.51624 0 -0.07236 0 -1.2888 -0.11416 0.50418 -1.53092
MET_69 -8.12601 0.5488 3.76963 -0.3707 0.07208 0.13869 1.69417 -2.29972 -0.00055 -0.00163 -1.22799 -0.03668 0 0 0 0 0 0.01664 0.01705 0.08974 1.31098 0 -0.05718 0 0.60916 0.19426 0.57381 -3.08546
ASP_70 -5.77953 0.31155 8.00778 -0.22484 0.08108 0.71267 3.47323 -3.25114 -0.02028 -0.12196 -5.58489 -1.26844 0 0 -0.7661 -1.26379 0 0.00823 -0.03052 0.03931 0 2.28432 -0.43552 0 -2.3716 0.37165 0.53193 -5.29687
GLY_71 -3.43893 0.94015 3.14794 -4e-05 0 0 1.281 -1.731 -0.00055 -0.00163 -0.40652 -0.41413 0 0 -0.32532 0 0 0.08875 -0.19483 0 0 0 0.34673 0 0.83697 0.20049 0.52699 0.85608
SER_72 -2.17296 0.24261 3.50169 -0.03984 0.0004 0.05492 1.39354 -1.47229 -0.01171 -0.14206 -2.35245 -0.39354 0 0 -0.7661 -0.47327 0 0.04187 -0.04621 0.00614 0.22127 0 -0.31563 1.75503 -0.77834 -0.18907 0.37909 -1.55693
ASP_73 -5.69566 0.58554 7.95117 -0.25286 0.12401 0.83769 4.7093 -3.57451 -0 -0 -5.26003 -1.27371 0 0 -0.4959 -0.93009 0 0.01501 -0.00513 0.00147 0 2.11932 -0.48735 0 -2.3716 -0.2947 0.30744 -3.99061
ILE_74 -7.74905 1.00901 5.21983 -0.73912 0.44845 0.2907 2.08416 -3.01874 -0 -0 -1.32288 0.1438 0 0 0 0 0 0.02409 -0.18324 0.17451 0.75938 0 0.33027 0 0.73287 0.08987 0.64153 -1.06458
ALA_75 -4.08996 0.44234 4.17249 -0.02302 0 0 2.01342 -2.30489 -0 -0 -2.41735 -0.37021 0 0 -0.4959 0 0 0.00685 -0.05631 0 0 0 -0.28807 0 1.8394 -0.29371 0.54002 -1.3249
GLN_76 -6.62098 0.38907 7.1971 -0.26993 0.04785 0.23248 3.77024 -3.35201 -0.01806 -0.07838 -4.25564 -0.53305 0 0 0 -0.98985 0 0.00963 0.16162 0.0156 0 3.24563 -0.15535 0 -0.18838 -0.41062 0.35622 -1.44682
VAL_77 -8.84269 0.74873 3.42769 -0.30902 0.21174 0.06929 2.36439 -2.96828 -0 -0 -1.57708 -0.20379 0 0 0 0 0 0.01229 0.04035 0.00635 0.08799 0 -0.38608 0 1.9342 -0.08547 0.50475 -4.96462
ARG_78 -6.84086 0.44994 6.74431 -0.64675 0.09696 0.38866 3.0224 -3.41457 -0.00817 -0.03404 -3.64523 0.30742 0 0 0 -0.88225 0 0.0102 0.04276 0.39261 1.43982 0 -0.07572 0 -1.2888 -0.18507 0.58205 -3.54435
ALA_79 -4.49522 0.33166 4.42195 -0.02202 0 0 2.71868 -2.61067 -0 -0 -2.14398 -0.35839 0 0 0 0 0 0.00637 0.02252 0 0 0 -0.2492 0 1.8394 -0.39768 0.4753 -0.46127
GLY_80 -4.97673 0.57542 4.60093 -5e-05 0 0 2.74174 -2.62914 -0 -0 -2.33062 -0.42126 0 0 0 0 0 0.01141 -0.07163 0 0 0 0.3139 0 0.83697 0.2898 0.19035 -0.86891
VAL_81 -7.42355 0.56669 3.13228 -0.31425 0.21756 0.0726 2.77202 -2.88418 -0 -0 -2.15083 -0.26159 0 0 0 0 0 0.02819 -0.05061 0.00328 0.09295 0 -0.24974 0 1.9342 0.42077 0.26406 -3.83017
ALA_82 -4.94049 0.34824 4.79806 -0.02163 0 0 2.84428 -2.74515 -0 -0 -2.6034 -0.35361 0 0 0 0 0 0.00351 0.01542 0 0 0 -0.29447 0 1.8394 -0.31959 0.32467 -1.10477
GLN_83 -6.29041 0.52086 5.3706 -0.26354 0.04081 0.21222 2.69363 -2.91112 -0.00444 -0.08482 -3.22234 -0.45791 0 0 0 0 0 0.00526 0.07419 0.24085 0 2.73197 -0.23426 0 -0.18838 -0.43016 0.24731 -1.94966
ILE_84 -7.83629 1.27106 3.1149 -0.52826 0.43693 0.10379 2.57933 -2.59124 -0 -0 -1.9542 0.05219 0 0 0 0 0 0.04597 -0.07189 0.0087 0.50864 0 -0.47786 0 0.73287 -0.15453 0.62387 -4.13601
VAL_85 -6.86583 0.40358 4.47471 -0.30823 0.18754 0.06975 2.80484 -2.95052 -0 -0 -1.14293 -0.08767 0 0 0 0 0 0.01994 -0.04971 0.00253 0.07644 0 -0.24952 0 1.9342 -0.02937 0.6086 -1.10168
HIS_D_86 -4.69565 0.39376 5.03201 -0.38722 0.00971 0.47447 2.45457 -2.62962 -0 -0 -1.85693 -0.32381 0 0 0 0 0 0.21137 0.09248 0.04327 0 2.43358 -0.07807 0 -0.45461 -0.06642 0.24502 0.8979
GLY_87 -3.29771 0.30117 4.46429 -4e-05 0 0 2.82451 -2.19723 -0 -0 -3.24299 -0.42441 0 0 0 0 0 0.68629 -0.00538 0 0 0 0.47838 0 0.83697 0.09442 0.3743 0.89257
GLY_88 -4.92058 0.52166 4.80427 -5e-05 0 0 2.30864 -2.66327 -0 -0 -0.88415 -0.42272 0 0 0 0 0 0.11229 0.06857 0 0 0 0.21861 0 0.83697 0.416 0.53471 0.93097
THR_89 -4.63988 0.55706 4.46212 -0.12152 0.06989 0.06796 2.02211 -2.38561 -0.01288 -0.11787 -0.77741 -0.85685 0 0 0 0 0 0.02911 0.52948 0.08798 0.16057 0 -0.58569 2.26372 -1.0874 0.15847 0.59751 0.42087
ASP_90 -2.52459 0.06396 3.38182 -0.09602 0.00215 0.28169 1.38409 -1.53457 -0.01288 -0.11787 -0.23306 -0.18932 0 0 0 0 0 0.03602 0.7736 0.01706 0 2.0289 -0.18303 0 -2.3716 -0.297 1.12084 1.53018
VAL_91 -5.00426 0.8591 4.33068 -0.25123 0.09529 0.04762 2.24314 -2.39473 -0 -0 -0.70357 0.23397 0 0 0 0 0 0.02367 -0.01344 0.03555 0.23663 0 -0.07242 0 1.9342 -0.03945 2.71603 4.27677
PRO_92 -3.22152 1.02261 2.10119 -0.11615 0.00298 0.08542 1.06938 -1.04044 -0 -0 -0.96895 0.24781 0 0 0 0 0 0.01274 0.16744 0.04155 0.0768 0 -0.98346 0 -2.4119 0.03131 2.34393 -1.53925
ILE_93 -4.68714 1.07248 3.58528 -0.61503 0.52584 0.20472 1.67345 -1.84084 -0 -0 0.20871 -0.14268 0 0 0 0 0 0.02415 -0.18722 0.09084 1.04199 0 0.43686 0 0.73287 5.72235 2.85468 10.7013
PRO_94 -3.39854 1.14744 1.43808 -0.07697 7e-05 0.04617 0.64137 -0.80836 -0 -0 -0.28057 0.58426 0 0 0 0 0 0.12203 -0.19822 0.00534 0.42341 0 -0.65771 0 -2.4119 5.82013 2.69496 5.091
LEU_95 -5.76541 1.00875 2.62467 -0.50639 0.2841 0.1632 2.05437 -1.97113 -0 -0 -0.954 -0.0645 0 0 0 0 0 0.27854 0.00329 0.07537 1.31734 0 0.12242 0 0.18072 0.79938 0.74958 0.40032
HIS_96 -8.14698 0.89943 6.64714 -0.83568 0.07216 1.06521 2.77229 -3.34488 -0 -0 -1.21388 -3.08163 0 0 -0.41027 0 0 0.60614 -0.05532 2e-05 0 4.86776 -0.32699 0 -0.45461 0.4424 0.83077 0.33308
ARG_97 -7.09331 0.56924 6.10847 -0.92466 0.29472 0.6683 1.88155 -2.79274 -0.00667 -0.02059 -0.93228 0.08136 0 0 -0.41027 0 0 0.45775 -0.01399 0.02801 2.10383 0 -0.03813 0 -1.2888 -0.24712 0.58708 -0.98825
ILE_98 -7.7733 0.38224 1.92324 -0.45701 0.2793 0.10073 1.77999 -2.01048 -0 -0 -1.37555 -0.03707 0 0 0 0 0 0.14807 -0.03099 0.01072 0.38255 0 -0.73724 0 0.73287 -0.18824 0.39822 -6.47194
ASP_99 -5.88388 0.41064 6.36813 -0.10941 0.0001 0.32756 3.59875 -2.77227 -0.02608 -0.15452 -4.31334 -0.54092 0 0 -1.11136 0 0 0.00691 -0.05069 0.00151 0 2.16749 -0.22336 0 -2.3716 -0.30451 0.31448 -4.66635
ILE_100 -8.87651 1.33526 1.60486 -0.48231 0.32664 0.12311 2.37952 -2.44969 -0.00456 -0.01399 -2.40642 -0.13189 0 0 0 0 0 0.01741 0.10478 0.73583 0.26023 0 -0.57925 0 0.73287 -0.12499 0.64601 -6.80311
LEU_101 -9.15439 0.54548 2.62583 -0.57916 0.18752 0.15044 3.05399 -2.63693 -0.00365 -0.01098 -2.89146 0.25216 0 0 0 0 0 0.00818 -0.05702 0.03128 0.67664 0 -0.31309 0 0.18072 -0.05987 0.71103 -7.28328
VAL_102 -7.97534 0.86767 2.41703 -0.28658 0.21542 0.06963 3.0832 -2.48038 -0.02577 -0.15949 -2.79462 -0.49642 0 0 0 0 0 0.01112 -0.04116 0.04847 0.20876 0 -0.45229 0 1.9342 0.06249 0.49884 -5.29523
ASN_103 -6.89935 0.36325 5.36932 -0.18711 0.01649 0.29788 2.9148 -2.93457 -0.01285 -0.09632 -2.44461 -0.54366 0 0 0 -0.61424 0 0.01199 0.04892 0.04423 0 2.47106 -0.5664 0 -0.93687 0.06138 0.45569 -3.18096
ASN_104 -5.54482 0.53449 4.30069 -0.4221 0.04081 0.86631 2.08902 -2.38191 -0.03733 -0.16577 -1.33264 -0.28364 0 0 0 0 0 0.01304 -0.01798 0.00257 0 3.51387 7e-05 0 -0.93687 -0.02332 0.37898 0.59347
ALA_105 -3.51385 0.50475 2.14997 -0.0254 0.00016 0 0.87649 -1.64519 -0.05815 -0.33472 -0.08234 -0.21662 0 0 -0.52256 0 0 0.01173 -0.0538 0 0 0 -0.1135 0 1.8394 -0.52105 0.3168 -1.38788
GLY_106 -1.7664 0.19943 0.75482 -0.00219 0 0 0.18315 -0.60177 -0 -0 -0.00174 -0.40228 0 0 0 0 0 0.01084 -0.08975 0 0 0 -1.4845 0 0.83697 -0.21731 0.13403 -2.4467
SER_107 -2.88355 0.45489 2.57952 -0.03009 0 0.07028 1.5545 -1.38305 -0.01013 -0.14028 0.0173 -0.2782 0 0 0 0 0 0.04534 -0.00403 0.00268 0.08134 0 -0.50239 0.60024 -0.77834 0.10173 0.06327 -0.43896
ALA_108 -2.52807 0.19141 1.95139 -0.0241 2e-05 0 1.24652 -1.19443 -0.00486 -0.03081 -0.58965 -0.36416 0 0 -0.9137 0 0 0.04551 -0.0522 0 0 0 -0.3213 0 1.8394 -0.51026 0.17311 -1.08617
GLY_109 -2.30145 0.24797 1.84253 -0.00041 0 0 0.60893 -1.09137 -0 -0 0.19209 -0.15378 0 0 0 0 0 0.02683 0.10979 0 0 0 -1.49439 0 0.83697 -0.53909 0.85615 -0.85923
PRO_110 -5.45154 0.40665 2.66625 -0.19332 0.00241 0.13931 0.41874 -1.14693 -0.01615 -0.08513 -0.07787 0.01791 0 0 0 0 0 0.01726 0.05968 0.00848 0.58882 0 -0.86588 0 -2.4119 -0.45729 0.91075 -5.46976
ARG_111 -3.64173 0.32826 2.18635 -0.7082 0.09039 0.50214 0.72912 -1.09165 -0.01136 -0.04496 -0.91607 0.36698 0 0 -0.48954 0 0 0.02588 0.01177 0.14176 2.35728 0 0.20473 0 -1.2888 -0.10196 0.39831 -0.9513
ARG_112 -6.90019 0.94899 6.63476 -1.22041 0.4622 0.76934 2.12161 -2.67546 -0.04067 -0.2311 -2.24973 0.42888 0 0 -0.69705 0 0 0.05106 0.13505 0.37723 2.88528 0 -0.09991 0 -1.2888 0.7027 0.87604 0.98984
ARG_113 -6.65554 0.53636 7.46489 -0.65455 0.20129 0.46465 2.98397 -3.18006 -0 -0 -5.19456 0.39124 0 0 0 -1.10863 0 0.01863 0.34164 0.3715 3.18922 0 0.01795 0 -1.2888 0.3516 1.16382 -0.58539
LEU_114 -9.03976 1.52346 2.4031 -0.74867 0.35951 0.30589 2.5448 -2.58571 -0 -0 -1.85676 0.20718 0 0 -1.1122 0 0 0.03218 0.04859 0.06828 0.53548 0 -0.04643 0 0.18072 0.25714 1.04461 -5.8786
VAL_115 -7.34974 1.22186 4.08366 -0.38774 0.51457 0.0913 1.2633 -2.61828 -0 -0 -0.76321 -0.26484 0 0 -0.39403 0 0 0.028 -0.11448 0.07699 0.63432 0 0.40044 0 1.9342 0.3711 1.0152 -0.2574
ASP_116 -6.25421 0.83088 6.92698 -0.11791 0.0315 0.37324 2.53685 -2.95865 -0.0246 -0.16197 -4.0171 -0.09901 0 0 -0.20751 -1.10863 0 0.02317 -0.01091 0.02562 0 2.50782 -0.2846 0 -2.3716 -0.23299 0.89568 -3.69798
ILE_117 -8.45354 1.17935 3.88299 -0.48265 0.35753 0.10677 1.88767 -2.64689 -0 -0 -1.8636 0.27659 0 0 0 0 0 0.01891 -0.08732 0.08567 0.42902 0 -0.28147 0 0.73287 -0.30829 1.45668 -3.70971
PRO_118 -5.44311 0.61229 3.49259 -0.19084 0.01244 0.13996 1.42462 -1.44444 -0.00077 -0.0112 -1.41766 -0.10161 0 0 0 0 0 0.19041 0.16356 0.00035 0.78922 0 0.05859 0 -2.4119 0.44456 1.2329 -2.46002
LEU_119 -5.05842 0.3918 1.20633 -0.4792 0.26575 0.11419 0.71281 -1.08689 -0 -0 0.42842 0.1692 0 0 0 0 0 0.25186 -0.01543 0.07123 0.38358 0 -0.2689 0 0.18072 0.6526 0.58362 -1.49675
GLU_120 -2.70373 0.31461 3.50316 -0.19816 0.04847 0.27626 1.04517 -1.34912 -0.03333 -0.41014 -1.49846 -0.60369 0 0 0 -0.57714 0 0.882 0.01532 0.06421 0 3.35471 0.02931 0 -2.7348 0.19883 1.32095 0.94445
PRO_121 -1.9406 0.5025 1.11967 -0.17143 9e-05 0.11753 0.18907 -0.48512 -0.01972 -0.15184 -0.85374 0.14269 0 0 0 0 0 0.16164 -0.02182 0.0084 0.61726 0 -1.00548 0 -2.4119 -0.16719 1.23806 -3.13195
SER_122 -2.40127 0.09681 3.00368 -0.03227 0 0.07542 1.49905 -1.36656 -0.01804 -0.27887 -0.72904 -0.03766 0 0 -0.63379 0 0 0.02242 0.14116 0.00012 0.11646 0 -0.48117 0.60531 -0.77834 -0.32573 0.44865 -1.07366
GLU_123 -2.89031 0.65762 3.20021 -0.3933 0.11863 0.73118 0.78194 -1.40526 -0.01219 -0.13478 -1.22469 -0.62156 0 0 -0.58881 0 0 0.00629 0.00295 0.06775 0 3.26061 -0.05217 0 -2.7348 -0.11955 0.585 -0.76526
VAL_124 -2.23355 0.46737 1.4446 -0.28459 0.17639 0.06197 0.76213 -0.83033 -0 -0 0.06151 0.05257 0 0 0 0 0 0.00808 0.19203 0.00088 0.03671 0 -0.386 0 1.9342 -0.32069 0.55619 1.69945
GLN_125 -5.95804 1.21882 5.71182 -0.7036 0.07473 0.49476 2.66493 -2.50395 -0.02789 -0.39039 -3.40661 -0.24052 0 0 -1.71943 0 0 0.0059 0.40296 0.07995 0 2.81863 0.09701 0 -0.18838 -0.10172 1.27919 -0.39181
PRO_126 -3.52472 1.08602 3.30452 -0.19587 0.00502 0.14 1.31695 -1.23719 -0 -0 -1.61796 0.12814 0 0 -0.49683 0 0 0.00737 0.04321 0.00897 0.30893 0 -0.79943 0 -2.4119 0.12391 2.23025 -1.5806
PRO_127 -2.74147 0.53176 3.04557 -0.11886 0.00335 0.08661 1.4997 -1.26501 -0 -0 -1.39322 0.22968 0 0 0 0 0 0.00322 -0.01496 0.01112 0.07415 0 -0.98199 0 -2.4119 -0.00069 1.37018 -2.07276
ASP_128 -2.49071 0.26485 3.20979 -0.2094 0.06079 0.6736 1.25585 -1.51389 -0 -0 -0.26421 -3.13413 0 0 0 0 0 0.15741 -0.10858 0.27792 0 3.62231 -0.04057 0 -2.3716 0.12869 0.6317 0.14981
SER_129 -2.77185 0.3196 3.4867 -0.02886 1e-05 0.04747 1.37242 -1.55353 -0 -0 -0.9748 -1.05665 0 0 0 0 0 0.0111 -0.0467 0.00092 0.1825 0 -0.24295 0.62338 -0.77834 -0.21713 0.40508 -1.22164
GLU_130 -4.58328 0.33516 3.85061 -0.25087 0.04735 0.41514 1.45015 -1.64468 -0 -0 -1.49741 -0.4701 0 0 0 0 0 0.09415 0.38923 0.06604 0 3.02064 0.21578 0 -2.7348 0.0301 0.1864 -1.0804
THR_131 -6.11726 0.40439 5.87157 -0.1102 0.04382 0.08744 2.87187 -2.86164 -0.00938 -0.10603 -2.40301 -0.61885 0 0 -0.37706 0 0 1.22221 0.05461 0.03688 0.1581 0 -0.3361 2.33417 -1.0874 0.17331 0.4644 -0.30416
LEU_132 -7.96945 1.07601 1.70706 -0.72754 0.30564 0.28292 2.52569 -2.29561 -0.00907 -0.1085 -1.62706 0.16735 0 0 0 0 0 0.0577 -0.00888 0.00901 0.81487 0 -0.20035 0 0.18072 -0.1851 0.5363 -5.4683
ALA_133 -3.80342 0.18977 3.07321 -0.02277 0 0 1.35742 -1.90449 -0.00077 -0.0112 -0.83507 -0.37751 0 0 0 0 0 0.03222 -0.02024 0 0 0 -0.35128 0 1.8394 -0.29265 0.33758 -0.7898
GLN_134 -5.44591 0.41892 6.29863 -0.64324 0.07578 0.65741 3.08168 -2.8979 -0.02422 -0.22706 -2.58409 -0.33759 0 0 -0.37706 0 0 0.01659 0.0904 0.03546 0 2.87659 -0.12024 0 -0.18838 -0.42491 0.32725 0.60811
ALA_135 -5.9117 0.37304 4.51653 -0.02085 0 0 3.20142 -2.96998 -0.01801 -0.18191 -2.32199 -0.3668 0 0 0 0 0 0.01153 -0.03354 0 0 0 -0.27482 0 1.8394 -0.35386 0.31307 -2.19848
VAL_136 -7.70754 0.89925 3.94437 -0.30398 0.18731 0.06674 3.20996 -2.86173 -0 -0 -3.69514 -0.03962 0 0 0 0 0 0.0104 0.04719 7e-05 0.05502 0 -0.29352 0 1.9342 -0.28314 0.33747 -4.49269
GLY_137 -3.77423 0.15433 4.58803 -4e-05 0 0 2.50285 -2.39113 -0 -0 -2.42258 -0.40017 0 0 0 0 0 0.00573 -0.06021 0 0 0 0.43367 0 0.83697 0.39064 0.26459 0.12845
ASN_138 -5.85198 0.46542 5.70813 -0.22106 0.00708 0.31818 2.66369 -2.9543 -0.01484 -0.12102 -2.56091 -0.3158 0 0 0 -0.91766 0 0.00349 -0.05645 0.02307 0 2.80983 0.02511 0 -0.93687 0.37954 0.3384 -1.20896
LEU_139 -8.95159 1.189 4.17321 -0.52194 0.30175 0.11594 3.30701 -2.99834 -0 -0 -2.05821 0.12646 0 0 -0.42406 0 0 0.18242 -0.04032 0.04994 2.77211 0 -0.25161 0 0.18072 0.11731 0.59309 -2.13712
VAL_140 -6.98709 0.74537 3.04803 -0.30867 0.26475 0.07116 2.60309 -2.54282 -0.00789 -0.04173 -2.075 -0.4075 0 0 0 0 0 0.04609 -0.03555 0.19827 0.27904 0 -0.46109 0 1.9342 0.24364 0.51418 -2.91951
GLY_141 -4.39995 0.20319 4.76797 -5e-05 0 0 2.71664 -2.52765 -0 -0 -2.13128 -0.39635 0 0 0 0 0 0.0049 -0.09828 0 0 0 -0.02964 0 0.83697 0.79135 0.35162 0.08944
ILE_142 -8.46396 1.61992 4.7791 -0.58063 0.3366 0.17961 2.63998 -3.20398 -0 -0 -2.4575 0.06099 0 0 0 0 0 0.02991 -0.08542 0.01342 1.63499 0 -0.00751 0 0.73287 0.61101 0.85474 -1.30585
THR_143 -6.66641 0.4831 5.3656 -0.1919 0.08682 0.0687 2.7613 -2.89481 -0.00798 -0.10458 -2.8175 -0.23111 0 0 -0.42406 0 0 0.09301 0.06128 0.00016 0.05685 0 -0.01584 2.55095 -1.0874 -0.02735 1.11154 -1.82963
TRP_144 -11.5609 1.96995 5.87305 -1.53722 0.22497 0.69333 4.02984 -3.89713 -0.00261 -0.02965 -4.21643 -0.31756 0 0 -0.54738 0 0 0.05228 -0.01753 0.01299 0 1.73424 -0.25034 0 1.6906 0.08702 0.74392 -5.26452
ASN_145 -8.77341 1.18263 6.50224 -0.15683 0.00499 0.22327 3.44028 -3.8079 -1e-05 -9e-05 -3.3698 -0.35473 0 0 -0.32532 0 0 0.04769 -0.00528 0.00837 0 1.52565 0.58479 0 -0.93687 0.15654 0.66712 -3.38665
LEU_146 -9.37402 1.43512 3.66445 -0.53214 0.23435 0.13257 2.86622 -3.08623 -0 -0 -2.6692 0.23773 0 0 0 0 0 0.02631 -0.03401 0.40262 0.52806 0 -0.23754 0 0.18072 0.07901 0.77202 -5.37394
THR_147 -6.75157 0.63365 4.12211 -0.21369 0.21916 0.07818 2.84311 -2.87968 -0 -0 -3.11243 -0.20176 0 0 0 0 0 0.01926 0.01629 0.0579 0.14839 0 -0.00445 2.21649 -1.0874 -0.02607 0.85087 -3.07164
ARG_148 -7.64539 0.95142 6.89684 -0.70981 0.15355 0.44788 3.0424 -3.34357 -0 -0 -2.91327 0.14468 0 0 -0.39721 0 0 0.0203 0.01196 0.67754 2.82622 0 -0.03333 0 -1.2888 -0.08298 0.69081 -0.55076
ALA_149 -4.78224 0.28261 2.23451 -0.02249 0 0 1.32605 -1.92059 -0.00021 -0.00144 -0.97819 -0.34766 0 0 0 0 0 0.0123 -0.04711 0 0 0 -0.22567 0 1.8394 -0.35784 0.40708 -2.58147
ALA_150 -6.07649 0.77081 2.9219 -0.02367 0 0 2.54659 -2.34285 -0 -0 -2.50736 -0.302 0 0 0 0 0 0.03563 0.13959 0 0 0 0.1527 0 1.8394 -0.13525 0.57264 -2.40836
ALA_151 -4.87732 0.90453 2.87584 -0.02318 0 0 2.20247 -2.07862 -0 -0 -1.46617 -0.35483 0 0 0 0 0 0.02961 0.14754 0 0 0 -0.40992 0 1.8394 0.74112 1.71983 1.25028
PRO_152 -3.6698 0.94903 2.53674 -0.07797 0 0.04719 0.70955 -1.11655 -0 -0 -0.54581 0.60843 0 0 0 0 0 0.04576 -0.17294 0.0037 0.452 0 -0.53596 0 -2.4119 0.46626 1.42205 -1.29022
HIS_D_153 -6.67228 0.54213 4.92555 -0.41849 0.03257 0.55967 2.98789 -2.47294 -0 -0 -3.0558 -0.34609 0 0 0 0 0 0.33249 0.18152 0.02923 0 1.61825 -0.54475 0 -0.45461 -0.10126 0.39394 -2.46299
MET_154 -9.24811 1.10405 3.86032 -0.30174 0.09205 0.0344 1.71784 -2.42254 -0 -0 -1.24398 -0.32127 0 0 0 0 0 0.20017 -0.07589 0.14503 1.57149 0 0.26994 0 0.60916 0.76215 1.14078 -2.10613
PRO_155 -4.1944 0.63901 3.98946 -0.1992 0.00424 0.14331 1.70285 -1.55106 -0.00778 -0.05158 -2.90217 0.03163 0 0 0 0 0 0.01776 0.02744 0.00242 0.35263 0 -0.85346 0 -2.4119 0.52836 1.08698 -3.64545
SER_156 -2.63576 0.15911 2.47623 -0.03062 0.0001 0.02325 1.1563 -1.23788 -0 -0 -1.07144 -0.35962 0 0 -0.52293 0 0 0.02849 0.02189 0.05043 0.42577 0 0.00271 1.97191 -0.77834 -0.4446 0.36967 -0.3953
GLY_157 -1.51982 0.04303 2.44978 -8e-05 0 0 1.24546 -1.1269 -0.00819 -0.03732 -1.93898 -0.38165 0 0 0 0 0 0.03014 -0.16619 0 0 0 -1.52426 0 0.83697 -0.62278 0.24837 -2.47243
SER_158 -5.95461 0.70023 5.85526 -0.0359 0 0.06337 3.53925 -2.68804 -0.00851 -0.03868 -4.0926 -0.25823 0 0 0 0 0 0.00994 -0.03145 0.00035 0.14093 0 -0.5043 1.72272 -0.77834 -0.55202 0.31514 -2.59547
SER_159 -5.40763 0.54693 4.95543 -0.02911 0 0.06868 2.7358 -2.55578 -0.02691 -0.205 -2.76362 -0.17022 0 0 0 0 0 0.06346 -0.0084 0.00915 0.10345 0 -0.48395 0.6036 -0.77834 -0.36555 0.6442 -3.06379
VAL_160 -7.53322 0.41019 2.19419 -0.27361 0.16441 0.05784 2.57115 -2.3399 -0.00522 -0.01584 -2.4205 -0.213 0 0 0 0 0 0.01392 -0.0232 0.00095 0.26624 0 -0.76615 0 1.9342 -0.35777 0.54718 -5.78814
ILE_161 -8.74366 0.74832 2.16841 -0.48574 0.35766 0.11628 2.89136 -2.53513 -0.00176 -0.00523 -2.95125 -0.20499 0 0 0 0 0 0.007 0.03115 0.01601 0.27191 0 -0.58764 0 0.73287 -0.33844 0.3828 -8.13009
ASN_162 -7.58488 0.77573 5.68961 -0.17565 0.0256 0.25574 3.30598 -3.20701 -0.01862 -0.09272 -3.88958 -0.51706 0 0 0 -1.14084 0 0.03418 -0.05729 0.17513 0 2.1745 0.2144 0 -0.93687 -0.06307 0.67321 -4.35952
ILE_163 -7.02756 0.49106 2.18872 -0.45815 0.29185 0.09257 1.95054 -1.96973 -0.0045 -0.01628 -2.57232 -0.05457 0 0 -0.7407 0 0 0.04274 -0.04813 0.04007 0.35115 0 -0.76288 0 0.73287 -0.17494 0.8183 -6.82989
SER_164 -5.93197 1.12894 4.83124 -0.0324 0 0.0719 2.69818 -2.39798 -0.02226 -0.2164 -1.0132 -0.67677 0 0 0 -0.75997 0 0.1408 0.1168 0.03588 0.2491 0 -0.33018 0.60035 -0.77834 -0.25646 1.26125 -1.28149
THR_165 -6.16306 0.90891 4.61091 -0.10752 0.08298 0.07293 2.87472 -2.3181 -0 -0 -2.07159 -0.69477 0 0 0 0 0 0.01404 0.005 0.02612 0.08737 0 -0.53647 2.33266 -1.0874 -0.11759 1.07173 -1.00913
ILE_166 -8.24191 0.80759 2.85267 -0.70322 0.59884 0.25602 2.52452 -2.30251 -0 -0 -1.83691 0.08337 0 0 0 0 0 0.01822 -0.14237 0.05534 0.98594 0 0.39658 0 0.73287 -0.18276 0.43853 -3.65917
PHE_167 -9.5692 2.24877 2.02457 -0.56259 0.0166 0.27181 2.13596 -2.33467 -0 -0 -0.41309 -0.07259 0 0 0 0 0 0.0809 -0.09887 0.05316 0 2.53128 0.18121 0 1.0402 -0.18882 0.67607 -1.97929
SER_168 -5.90192 0.73911 5.56109 -0.03827 0.00088 0.05172 2.69296 -2.71278 -0.02091 -0.15518 -2.07394 -0.37304 0 0 0 -0.74487 0 0.03112 -0.09443 0.00098 0.14388 0 -0.38006 1.73772 -0.77834 -0.28902 0.68496 -1.91834
ARG_169 -8.09986 0.60459 6.37156 -0.48669 0.13609 0.29969 2.57584 -3.23067 -0.0206 -0.18507 -2.21909 0.10062 0 0 0 -0.4911 0 0.01543 -0.02131 0.44922 1.97934 0 -0.19407 0 -1.2888 -0.23243 0.79512 -3.14221
THR_170 -5.29229 0.37062 4.02034 -0.15422 0.04971 0.05582 2.66075 -2.33846 -0.00631 -0.05298 -2.78455 -0.91729 0 0 -0.17436 0 0 0.03332 0.18007 7e-05 0.53681 0 -0.62826 2.32586 -1.0874 0.23984 1.03697 -1.92595
ASP_171 -3.66806 0.33582 4.25368 -0.2968 0.13629 1.08401 1.69595 -1.86695 -0.01055 -0.11606 -4.41779 -0.31024 0 0 -0.17436 -0.41832 0 0.04267 -0.00967 0.02846 0 1.96897 -0.63168 0 -2.3716 0.29163 0.79427 -3.66032
TYR_172 -9.9187 1.13282 2.97957 -0.60803 0.4758 0.1919 2.43281 -2.34424 -0.00538 -0.06143 -1.95321 -0.30032 0 0 0 0 0 0.01289 0.00501 0.49605 0 3.32172 0.06053 0.01706 1.2797 0.24682 0.87364 -1.665
TYR_173 -8.71208 1.19863 4.12257 -0.74253 0.14194 0.18967 2.00621 -2.39243 -0 -0 -2.21615 -0.42303 0 0 0 -0.70585 0 0.00919 -0.07252 2e-05 0 2.56233 0.03545 0.00897 1.2797 0.14592 1.02736 -2.53662
GLY_174 -4.00612 0.33847 4.21279 -5e-05 0 0 2.20916 -2.13915 -0.01068 -0.05268 -2.38072 -0.39372 0 0 -0.90633 0 0 0.00188 -0.16925 0 0 0 -1.43686 0 0.83697 -0.65977 0.66644 -3.88964
ARG_175 -9.25826 1.12991 7.9426 -1.09978 0.30657 0.72329 4.20354 -3.70467 -0.0167 -0.08069 -4.37152 -0.04515 0 0 -0.9137 0 0 0.01364 -0.04033 0.11278 2.35686 0 -0.21699 0 -1.2888 -0.31937 0.6749 -3.89188
ILE_176 -7.80571 1.34431 1.79573 -0.52926 0.44267 0.10711 1.95388 -2.28061 -0.02089 -0.16447 -1.03036 0.04703 0 0 0 0 0 0.07403 -0.04671 0.0294 0.78259 0 -0.22994 0 0.73287 0.23194 0.74138 -3.82505
ALA_177 -4.52468 0.63576 1.17937 -0.02601 0.00173 0 0.63687 -1.45593 -0.00907 -0.1085 -0.33095 -0.41233 0 0 0 0 0 0.04923 -0.07632 0 0 0 -0.12804 0 1.8394 -0.27146 0.46906 -2.53186
TYR_178 -9.61332 0.92283 5.21187 -0.91577 0.05507 0.32043 3.12108 -3.07922 -0 -0 -1.58995 -0.22537 0 0 0 0 0 0.05106 0.33919 0.02689 0 2.39735 -0.15211 0.00144 1.2797 0.12043 0.45665 -1.27175
VAL_179 -9.28098 1.63182 4.05009 -0.35854 0.18044 0.07844 3.061 -3.07994 -0 -0 -1.86504 0.17792 0 0 0 0 0 0.07671 0.02027 0.3104 0.97831 0 -0.18606 0 1.9342 0.34769 1.78028 -0.14299
ALA_180 -5.95217 0.81766 3.07464 -0.01942 0 0 2.80981 -2.60533 -0 -0 -2.12602 -0.37426 0 0 0 0 0 0.04305 0.76921 0 0 0 -0.01255 0 1.8394 0.91971 2.85049 2.03422
PRO_181 -8.48489 1.72489 3.9956 -0.06846 2e-05 0.04263 1.93164 -2.26415 -0 -0 -1.71065 0.63178 0 0 0 0 0 0.02551 0.04472 0.00945 0.20488 0 0.16772 0 -2.4119 0.95522 2.00825 -3.19772
LYS_182 -10.1931 0.96519 9.3016 -0.46532 0.08668 0.25059 4.44814 -4.1571 -0.03535 -0.15844 -3.08673 0.06699 0 0 -0.7407 0 0 0.01933 0.15931 0.57891 2.15356 0 -0.08497 0 -1.5107 -0.14369 1.2204 -1.32545
ALA_183 -6.43806 0.49952 4.09029 -0.02127 0 0 2.74798 -3.06111 -0 -0 -2.28045 -0.38902 0 0 0 0 0 0.01464 0.15209 0 0 0 -0.34965 0 1.8394 -0.43851 0.71358 -2.92056
ALA_184 -6.28844 0.71345 3.45853 -0.0217 0 0 3.03428 -2.92096 -0 -0 -2.33802 -0.35961 0 0 0 0 0 0.01315 -0.01626 0 0 0 -0.21421 0 1.8394 -0.48251 0.40324 -3.17965
LEU_185 -8.61702 0.82667 5.72239 -0.63453 0.38181 0.26931 3.47446 -3.45916 -0 -0 -2.68435 -0.20198 0 0 0 0 0 0.07134 -0.02252 0.60185 1.32527 0 -0.20633 0 0.18072 -0.21519 0.65554 -2.53173
ASN_186 -7.08368 0.57132 7.49952 -0.1795 0.01615 0.25871 3.64433 -3.73227 -0.00486 -0.05839 -2.59528 -0.33717 0 0 0 -1.50484 0 0.02542 0.05498 0.12489 0 1.57071 0.60279 0 -0.93687 0.24748 0.58184 -1.2347
ALA_187 -6.30008 0.83918 4.1628 -0.02226 0 0 2.42923 -2.95115 -0.00102 -0.01417 -2.41308 -0.35866 0 0 0 0 0 0.01585 -0.04411 0 0 0 -0.23902 0 1.8394 0.03644 0.36951 -2.65112
LEU_188 -8.5466 0.65455 4.17514 -0.62457 0.20179 0.22706 3.00635 -3.03925 -0 -0 -2.61759 -0.12261 0 0 0 0 0 0.06522 0.04383 0.40424 1.75192 0 -0.25053 0 0.18072 -0.34433 0.51468 -4.31997
SER_189 -6.55475 0.4684 6.99423 -0.02671 0 0.06156 3.71562 -3.4437 -0.00346 -0.07033 -3.35201 -0.54066 0 0 0 -0.85586 0 0.07598 0.09163 0.04044 0.71733 0 0.34373 0.61733 -0.77834 -0.00873 0.50647 -2.00185
ASP_190 -4.99718 0.17449 6.28272 -0.10839 0.01025 0.32905 2.55146 -3.00562 -0.00346 -0.07033 -1.65925 -0.35686 0 0 0 0 0 0.04609 0.10284 0.00222 0 1.69193 0.17286 0 -2.3716 -0.05552 0.33936 -0.92493
GLY_191 -5.28523 0.56582 5.5177 -5e-05 0 0 2.52248 -2.90935 -0 -0 -2.06765 -0.42679 0 0 0 0 0 0.03165 -0.06313 0 0 0 0.32349 0 0.83697 0.33904 0.22401 -0.39104
LEU_192 -9.76544 1.04149 4.44741 -0.50132 0.19836 0.11841 3.26156 -3.24271 -0.00106 -0.0036 -2.77353 0.22671 0 0 0 0 0 0.02338 -0.00394 0.00441 0.30398 0 -0.28488 0 0.18072 0.3181 0.5158 -5.93614
ALA_193 -5.57198 0.49921 4.17656 -0.02094 0 0 2.65822 -2.83133 -0.01045 -0.07134 -2.84513 -0.38028 0 0 0 0 0 0.01368 0.11579 0 0 0 -0.31389 0 1.8394 -0.40084 0.57239 -2.57094
ARG_194 -5.00196 0.24807 6.1096 -0.74213 0.13248 0.48988 2.31322 -2.84884 -0.00494 -0.05476 -1.81598 0.37255 0 0 0 -0.78863 0 0.01653 -0.03764 0.23126 1.46166 0 -0.0368 0 -1.2888 -0.34672 0.38022 -1.21172
GLU_195 -6.45596 0.54912 8.82624 -0.2548 0.05818 0.39162 4.3463 -3.70189 -0.00364 -0.05409 -5.96059 -0.57636 0 0 -2.04334 0 0 0.0376 -0.00838 0.14709 0 3.33204 -0.28638 0 -2.7348 -0.29112 0.55686 -4.12632
LEU_196 -9.44176 1.1964 3.92551 -0.49002 0.27361 0.12635 3.51637 -3.00317 -0 -0 -3.73127 0.16498 0 0 0 0 0 0.00061 0.06313 0.10415 0.23911 0 -0.27085 0 0.18072 -0.19984 0.73605 -6.60994
GLY_197 -3.19101 0.26836 4.13842 -4e-05 0 0 2.36395 -2.10893 -0.00106 -0.0036 -2.17737 -0.42371 0 0 0 0 0 0.00814 -0.08343 0 0 0 0.41841 0 0.83697 0.10998 0.55079 0.70588
VAL_198 -2.7869 0.46473 2.31899 -0.38527 0.35528 0.09906 0.76596 -1.38551 -0 -0 0.05089 -0.30241 0 0 0 0 0 0.00789 -0.10787 0.02963 0.79867 0 0.45606 0 1.9342 0.03033 0.32324 2.66696
ARG_199 -5.68008 0.46562 4.76092 -0.62201 0.09012 0.41646 2.69989 -2.37118 -0.03793 -0.12682 -2.63617 -0.07698 0 0 -0.64538 0 0 0.00508 -0.01532 0.04583 1.803 0 -0.09266 0 -1.2888 -0.34607 0.5398 -3.11267
GLY_200 -3.14696 0.15052 3.7364 -5e-05 0 0 2.07626 -1.88597 -0.0147 -0.07315 -2.50684 -0.39655 0 0 0 0 0 0.02817 -0.17034 0 0 0 -1.3844 0 0.83697 -0.64952 0.49994 -2.90022
ILE_201 -8.83286 0.62658 3.85802 -0.47859 0.34353 0.10485 2.14475 -2.75852 -0.03793 -0.12682 -1.33594 -0.02544 0 0 0 0 0 0.00897 0.00481 0.01871 0.40101 0 -0.76179 0 0.73287 -0.68588 0.45879 -6.34088
ARG_202 -9.36811 0.97009 9.95123 -1.11317 0.32344 0.89097 4.33573 -4.5381 -0.04864 -0.26817 -5.86467 0.49943 0 0 -1.04492 0 0 0.00453 -0.03769 0.15389 3.27232 0 -0.0509 0 -1.2888 -0.39123 0.83574 -2.77702
VAL_203 -8.1637 0.95809 2.68438 -0.28186 0.20236 0.0635 2.40489 -2.66822 -0 -0 -2.23582 -0.44687 0 0 -0.79792 0 0 0.01086 -0.08657 0.06821 0.2219 0 -0.69518 0 1.9342 -0.28907 0.78967 -6.32714
ASN_204 -7.92261 0.5076 6.98912 -0.16372 0.00381 0.24538 3.93025 -3.61141 -0.01222 -0.04548 -4.57045 -0.63245 0 0 -1.48828 0 0 0.02879 0.07977 0.00502 0 2.17302 0.50908 0 -0.93687 0.04625 0.36361 -4.5018
THR_205 -6.91077 0.51665 4.3103 -0.15229 0.06003 0.05574 3.06453 -2.69206 -0.01307 -0.12006 -3.73079 0.38021 0 0 0 -0.32925 0 0.00414 -0.00356 0.01455 0.25006 0 -0.22909 2.3151 -1.0874 0.26325 0.36491 -3.66886
ILE_206 -9.51011 1.28175 2.30817 -0.45086 0.34737 0.08954 3.03979 -2.44927 -0 -0 -1.58603 0.17987 0 0 0 0 0 0.02629 -0.05039 0.03769 0.55249 0 -0.70883 0 0.73287 -0.20117 0.67909 -5.68175
TYR_207 -11.4082 1.15439 5.47905 -0.70893 0.14708 0.40852 2.78257 -3.74691 -0.0102 -0.11478 -2.20137 -0.23156 0 0 0 0 0 0.03804 0.06996 0.00462 0 2.10816 -0.50776 0.13756 1.2797 -0.18372 1.77079 -3.73298
PRO_208 -7.33937 1.68743 2.70196 -0.1392 7e-05 0.09356 1.71709 -1.52318 -0 -0 -2.73824 0.26163 0 0 0 0 0 0.0108 0.10613 0.03829 0.32506 0 -1.04537 0 -2.4119 -0.30741 1.75808 -6.80458
GLY_209 -3.86081 0.48791 3.18101 -0.0004 0 0 1.37627 -1.71656 -0 -0 -0.92452 -0.14231 0 0 0 0 0 0.04778 0.08315 0 0 0 -0.85175 0 0.83697 -0.63386 1.24084 -0.87627
PRO_210 -6.35162 1.05585 1.56322 -0.15097 0.00196 0.11052 0.61736 -0.90162 -0.00424 -0.01209 -0.60023 0.09783 0 0 0 0 0 0.05836 -0.05703 0.03125 0.1712 0 -0.92892 0 -2.4119 -0.66641 1.53023 -6.84724
ILE_211 -7.67366 1.14673 2.08294 -0.64156 0.71286 0.12105 1.56391 -2.07392 -0.01245 -0.09852 -0.91587 0.29776 0 0 0 0 0 0.07636 0.10138 0.02262 0.97798 0 -0.7568 0 0.73287 -0.67815 1.09104 -3.92343
GLU_212 -4.75082 0.21342 4.81015 -0.32939 0.06855 0.39406 1.89115 -2.07874 -0.03233 -0.27954 -3.35253 -0.19877 0 0 0 -0.85693 0 0.05408 -0.09792 0.00927 0 3.78656 -0.06474 0 -2.7348 -0.3621 0.58789 -3.32349
SER_213 -4.75454 0.55455 5.38561 -0.03865 3e-05 0.07378 3.19087 -2.52448 -0.00304 -0.04432 -2.07011 -0.66622 0 0 -0.54953 0 0 0.02724 0.02266 0.03417 0.05855 0 -0.46808 1.73827 -0.77834 0.00536 0.4434 -0.36283
GLU_214 -2.75893 0.09251 3.17478 -0.4603 0.28955 1.45726 1.4419 -1.48674 -0.02849 -0.14355 -1.89771 -3.09 0 0 0 0 0 0.02674 -0.02679 0.0156 0 3.95877 -0.33137 0 -2.7348 -0.25163 0.3323 -2.42091
ARG_215 -3.54544 0.3201 4.29539 -0.61187 0.09978 0.37644 1.81061 -1.96115 -0.02849 -0.14355 -1.28037 0.21908 0 0 0 0 0 0.0493 -0.04276 0.0117 1.90962 0 -0.13914 0 -1.2888 -0.58248 0.29076 -0.2413
ILE_216 -9.23843 0.96967 4.38385 -0.63974 0.37173 0.20394 3.34193 -3.10468 -0.01245 -0.09852 -1.60169 0.26654 0 0 -0.54953 0 0 0.05265 -0.0468 0.6622 0.99933 0 -0.08425 0 0.73287 -0.28515 0.81182 -2.8647
TYR_217 -7.09848 0.54536 4.82847 -0.67552 0.1449 0.35915 2.91141 -2.88696 -0.00304 -0.04432 -2.04309 -0.23059 0 0 0 0 0 0.03556 0.19418 0.0535 0 2.55031 0.12263 0.01291 1.2797 -0.14168 0.93832 0.85271
THR_218 -4.47342 0.2179 5.36602 -0.20431 0.13017 0.07468 2.64871 -2.58208 -0.00947 -0.14032 -2.50354 -0.18487 0 0 0 0 0 0.02639 0.03003 0.00045 0.11067 0 0.01411 2.34666 -1.0874 -0.08815 0.43673 0.12897
MET_219 -8.42421 0.74323 5.05607 -0.75443 0.14774 0.34704 3.24968 -2.86409 -0 -0 -2.38297 -0.19873 0 0 0 0 0 0.0067 0.00191 0.00793 2.77687 0 0.05987 0 0.60916 0.12812 0.38977 -1.10034
PHE_220 -11.6544 1.23442 4.03425 -0.55983 0.10705 0.22996 2.82434 -3.34578 -0 -0 -1.88942 -0.09579 0 0 0 0 0 0.01314 0.05894 0.02753 0 2.95942 -0.02164 0 1.0402 0.01574 0.48742 -4.53441
GLN_221 -5.34159 0.27251 6.41432 -0.2583 0.03725 0.20391 3.20325 -2.99492 -0.00947 -0.14032 -3.22222 -0.42097 0 0 0 -0.68196 0 0.00354 0.12491 0.07747 0 2.81533 -0.09956 0 -0.18838 -0.23667 0.36921 -0.07268
ALA_222 -4.9791 0.45969 4.45232 -0.02211 0 0 2.84987 -2.73144 -0 -0 -2.37175 -0.36391 0 0 0 0 0 0.00686 0.00792 0 0 0 -0.22902 0 1.8394 -0.33284 0.29058 -1.12352
MET_223 -9.45937 0.7754 6.80168 -0.52558 0.15234 0.12526 3.32061 -3.34839 -0 -0 -2.57759 0.05121 0 0 0 0 0 0.01716 -0.01303 0.16818 1.12603 0 0.03524 0 0.60916 -0.19142 0.34187 -2.59124
ASP_224 -8.38482 0.30912 12.2693 -0.10425 0.00394 0.30894 5.78568 -5.26626 -0.00021 -0.00348 -9.44855 -0.47742 0 0 -1.46795 -0.43888 0 0.01465 -0.02032 0.0378 0 1.92192 0.30674 0 -2.3716 -0.01952 0.49126 -6.55387
ALA_225 -3.2631 0.18749 3.61833 -0.02128 0 0 1.90483 -2.03245 -0 -0 -1.16139 -0.34977 0 0 0 0 0 0.00579 -0.03163 0 0 0 -0.19633 0 1.8394 -0.20583 0.3968 0.69086
LEU_226 -5.18875 0.47463 3.54073 -0.48453 0.19351 0.11502 1.66491 -1.96774 -0 -0 -0.85638 0.23655 0 0 0 0 0 0.01408 -0.00373 0.09329 0.32073 0 -0.28565 0 0.18072 -0.341 0.27228 -2.02135
LYS_227 -8.96199 0.68543 7.67739 -0.53188 0.26134 0.32441 2.99113 -3.25073 -0.02256 -0.09208 -3.30724 -0.01134 0 0 -1.32346 -0.60892 0 0.01897 -0.02224 0.17368 2.67043 0 -0.14049 0 -1.5107 -0.41603 0.47164 -4.92525
GLY_228 -3.00349 0.13622 3.54702 -5e-05 0 0 1.85347 -1.7632 -0 -0 -1.32296 -0.39704 0 0 -0.48881 0 0 0.00385 -0.09811 0 0 0 -1.21538 0 0.83697 -0.5777 0.43824 -2.05097
GLN_229 -6.06936 0.64981 5.5956 -0.6318 0.15607 0.67307 1.51799 -2.36759 -0 -0 -1.06707 -0.52922 0 0 -0.50837 0 0 0.00348 0.02338 0.04238 0 2.03999 -0.09913 0 -0.18838 -0.48789 0.93396 -0.31309
PRO_230 -2.88789 0.41342 3.04726 -0.12527 0.00385 0.09197 1.27153 -1.19627 -0 -0 -1.74199 0.21457 0 0 0 0 0 0.00536 -0.09904 0.01359 0.13982 0 -0.98988 0 -2.4119 -0.54946 0.98244 -3.81789
GLU_231 -2.33883 0.14647 2.77247 -0.29014 0.04475 0.37036 1.16032 -1.15184 -0 -0 -1.25267 -0.2724 0 0 0 -0.68196 0 0.00419 -0.09618 0.01305 0 2.74364 -0.04958 0 -2.7348 -0.69688 0.24317 -2.06688
GLY_232 -2.84933 0.13727 3.9913 -7e-05 0 0 2.46106 -1.90092 -0 -0 -3.87912 -0.38669 0 0 -0.4929 0 0 0.01696 -0.17093 0 0 0 -1.51825 0 0.83697 -0.71299 0.17922 -4.28843
ASP_233 -4.86421 0.24725 6.88442 -0.2492 0.00308 0.81213 2.93278 -2.91541 -0.00025 -0.00658 -4.03823 0.06375 0 0 0 0 0 0.00253 -0.04069 0.05252 0 3.23714 0.27737 0 -2.3716 -0.48586 0.36591 -0.09313
THR_234 -6.34952 0.5679 6.38248 -0.20502 0.12773 0.0761 3.65575 -3.06346 -0.00025 -0.00658 -4.69419 -0.15415 0 0 -0.97505 -1.0478 0 0.00097 0.02255 0.02159 0.11232 0 -0.01639 2.25181 -1.0874 -0.02926 0.47459 -3.93529
ALA_235 -5.51552 0.38266 3.21572 -0.02185 0 0 1.83581 -2.3956 -0.00021 -0.00348 -1.25619 -0.37047 0 0 0 0 0 0.01191 -0.01505 0 0 0 -0.25923 0 1.8394 -0.18268 0.30976 -2.42502
SER_236 -5.5135 0.52513 6.638 -0.03071 3e-05 0.02143 3.19162 -3.14432 -0 -0 -3.55376 -0.05494 0 0 0 0 0 0.02004 0.07274 0.00248 0.48694 0 0.30563 1.80056 -0.77834 -0.23477 0.35105 0.10532
GLY_237 -4.48895 0.29322 5.43868 -4e-05 0 0 2.31249 -2.65614 -0 -0 -2.06084 -0.41835 0 0 0 0 0 0.01148 -0.09184 0 0 0 0.23923 0 0.83697 0.56885 0.28674 0.27149
PHE_238 -8.42258 0.87777 2.8842 -0.60221 0.04861 0.25637 2.17002 -2.27191 -0 -0 -1.3709 0.01905 0 0 0 0 0 0.07726 0.03601 0.22026 0 3.16958 0.06296 0 1.0402 0.45329 0.31197 -1.04003
LEU_239 -7.62568 0.76759 4.37713 -0.49684 0.34404 0.12119 2.57342 -2.81591 -0.03298 -0.16183 -1.95661 0.23428 0 0 0 0 0 0.05198 0.13293 0.04463 0.35162 0 -0.29838 0 0.18072 -0.2427 0.6132 -3.83822
ARG_240 -4.97248 0.44897 6.23422 -0.6364 0.06583 0.38444 2.25703 -2.82271 -0 -0 -2.12363 0.24351 0 0 0 0 0 0.03646 -0.01255 0.18496 1.50254 0 -0.17857 0 -1.2888 -0.39574 0.67041 -0.4025
MET_241 -6.59517 0.82514 4.64137 -0.38776 0.17496 0.08667 2.53239 -2.48435 -0.00024 -0.00734 -2.62635 -0.2252 0 0 0 0 0 0.074 -0.06681 0.00986 1.08413 0 0.08816 0 0.60916 -0.51597 0.55399 -2.22933
MET_242 -9.15727 0.66105 5.66619 -0.31308 0.06832 0.06587 2.55894 -2.73548 -0.00501 -0.02074 -1.93648 0.24616 0 0 0 0 0 0.02995 0.05015 0.09988 1.42417 0 -0.0381 0 0.60916 -0.50582 0.48478 -2.74737
ARG_243 -4.96229 0.22623 4.83228 -0.60154 0.06684 0.40726 2.02722 -2.06886 -0.00024 -0.00734 -1.98578 0.19476 0 0 -0.75338 0 0 0.01247 -0.02689 0.11872 1.95553 0 -0.21735 0 -1.2888 -0.15867 0.44271 -1.78713
LEU_244 -4.13037 0.1608 3.33956 -0.48423 0.21937 0.10257 1.31828 -1.56872 -0.00765 -0.08537 -0.83943 0.13293 0 0 0 0 0 0.01368 0.01597 0.11681 0.63046 0 -0.34175 0 0.18072 -0.02495 0.29439 -0.95691
SER_245 -2.48943 0.0956 1.55848 -0.02807 0 0.06535 0.2681 -0.82287 -0.00963 -0.07808 -0.44461 -0.50817 0 0 0 0 0 0.01673 -0.02262 0.01731 0.41643 0 -0.17674 0.66799 -0.77834 -0.13286 0.19459 -2.19083
ARG_246 -7.85625 0.80439 8.5647 -0.7129 0.11352 0.4561 4.08039 -3.90259 -0.03434 -0.20721 -3.57977 0.33163 0 0 -0.456 0 0 0.13544 0.01342 0.05213 2.17744 0 -0.09893 0 -1.2888 -0.00495 0.40516 -1.00743
ILE_247 -3.98623 0.63431 1.64549 -0.48684 0.36706 0.1142 0.53163 -1.33103 -0 -0 -0.59893 0.15999 0 0 0 0 0 0.2332 -0.05515 0.10096 0.43433 0 -0.54245 0 0.73287 -0.26941 0.64835 -1.66766
ASP_248 -7.30274 0.71169 10.0017 -0.23949 0.11017 0.83808 4.5827 -4.32089 -0.0167 -0.08207 -6.95158 -0.86171 0 0 -0.8753 -0.85169 0 0.22816 -0.02137 0.03763 0 1.70798 -0.61546 0 -2.3716 -0.28864 0.55565 -6.02545
GLN_249 -2.43752 0.15485 3.26215 -0.59125 0.14417 0.97315 1.24492 -1.43716 -0.05423 -0.41628 -0.96866 -2.28247 0 0 0 -0.85693 0 0.04796 -0.12303 0.04038 0 3.8817 -0.0789 0 -0.18838 -0.18924 0.49359 0.61881
ASN_250 -2.88676 0.33296 3.95815 -0.18928 0.02068 0.30131 1.51579 -1.69856 -0.05204 -0.32312 -1.41126 -0.42782 0 0 -0.35309 0 0 0.07988 -0.05253 0.03065 0 1.90643 -0.3557 0 -0.93687 -0.50589 0.33923 -0.70785
GLY_251 -2.40668 0.21925 2.5698 -5e-05 0 0 1.01745 -1.3968 -0 -0 -1.30553 -0.39082 0 0 0 0 0 0.36149 -0.12051 0 0 0 -1.40416 0 0.83697 -0.8761 0.24044 -2.65526
GLU_252 -4.69862 0.43516 5.2448 -0.19952 0.02708 0.26485 2.64006 -2.51446 -0.00749 -0.0279 -1.76245 -0.4163 0 0 -0.52221 0 0 0.76082 0.17456 0.03587 0 3.03634 -0.03858 0 -2.7348 -0.57987 0.40029 -0.48238
VAL_253 -4.09593 0.83187 1.21301 -0.33404 1.06959 0.08201 0.43023 -1.32307 -0.00963 -0.07808 0.09267 -1.23101 0 0 0 0 0 1.07722 2.54335 0.09548 0.15301 0 -0.3424 0 1.9342 -0.03138 15.5013 17.5784
VAL_254 -6.42941 0.65868 4.04071 -0.30854 0.31779 0.06815 2.37471 -2.4904 -0.00821 -0.12006 -1.32488 -1.03859 0 0 0 0 0 0.15783 0.17378 0.00926 0.14587 0 -0.37586 0 1.9342 -0.23564 15.6152 13.1646
LYS_255 -4.1168 0.22065 2.87153 -0.3137 0.02956 0.17349 0.61364 -1.20449 -0.02798 -0.14108 -1.11472 -0.25894 0 0 0 0 0 0.48747 0.11466 0.09502 1.79356 0 0.16708 0 -1.5107 0.22607 0.52095 -1.37473
ARG_256 -6.12523 0.51257 4.59662 -0.56689 0.08582 0.30639 1.45935 -2.0985 -0.02512 -0.1965 -1.39463 0.12226 0 0 0 -0.85169 0 0.29136 0.1715 0.34842 2.10135 0 -0.04755 0 -1.2888 0.54093 0.56167 -1.49668
PHE_257 -8.9541 1.01729 1.81753 -0.62504 0.0929 0.31338 1.52696 -1.89511 -0.0104 -0.08478 -1.61672 0.31767 0 0 -0.456 0 0 0.11794 -0.01939 0.06645 0 2.37269 0.14768 0 1.0402 -0.02959 1.1859 -3.67456
PRO_258 -7.1673 1.14726 4.04602 -0.11245 0.0004 0.08455 2.53238 -1.86009 -0.00313 -0.03316 -2.23635 0.30131 0 0 0 0 0 0.00975 -0.04797 0.13971 0.16097 0 -1.15411 0 -2.4119 -0.44999 1.1451 -5.90901
SER_259 -4.78337 0.83878 5.42558 -0.02758 0 0.04523 3.3487 -2.48804 -0 -0 -3.38459 -0.95515 0 0 -1.62439 0 0 0.01305 0.18196 0.01912 1.61207 0 -0.03089 0.61279 -0.77834 -0.39858 1.14048 -1.23316
PRO_260 -6.04513 1.04715 2.40041 -0.06652 0 0.04184 1.79789 -1.61063 -0 -0 -1.19945 0.61293 0 0 0 0 0 0.00845 -0.1854 0.02377 0.26486 0 -0.58719 0 -2.4119 -0.00202 1.02347 -4.88748
VAL_261 -5.44343 0.65665 4.03899 -0.32508 0.35608 0.07521 2.27485 -2.43655 -0 -0 -1.33737 -0.35415 0 0 -0.74276 0 0 0.02022 0.01177 0.00831 0.58209 0 -0.04915 0 1.9342 -0.08676 0.43085 -0.38603
ASP_262 -5.8063 0.23445 6.55192 -0.10118 0.00123 0.29853 3.2721 -3.11506 -0.00383 -0.05658 -4.82186 -0.54098 0 0 -0.88164 0 0 0.02593 0.14058 0.01655 0 2.82462 -0.12271 0 -2.3716 -0.27 0.44532 -4.28051
VAL_263 -7.63977 0.55616 2.76645 -0.30261 0.1853 0.06943 2.62286 -2.53475 -0 -0 -1.69463 -0.22804 0 0 0 0 0 0.01086 -0.03376 0.0499 0.08257 0 -0.37014 0 1.9342 -0.14903 0.51396 -4.16107
ALA_264 -6.87003 0.96599 3.61545 -0.02381 0 0 2.69479 -2.94946 -0 -0 -2.11399 -0.34837 0 0 0 0 0 0.00726 0.02398 0 0 0 -0.27483 0 1.8394 -0.25805 0.556 -3.13568
ASN_265 -5.73519 0.21173 6.28929 -0.17731 0.04363 0.26504 3.22635 -3.16041 -0.00383 -0.05658 -3.54847 -0.33157 0 0 0 -0.74521 0 0.01078 0.12644 0.04573 0 1.4346 0.30953 0 -0.93687 -0.23058 0.42298 -2.53991
THR_266 -6.90572 0.69364 4.99729 -0.19111 0.06153 0.06504 3.28875 -2.95864 -0.00047 -0.00407 -2.97919 -0.04101 0 0 0 0 0 0.01433 0.04449 0.01888 0.07586 0 -0.02636 2.27235 -1.0874 0.08332 0.38937 -2.18911
ALA_267 -6.7268 0.40257 2.79416 -0.02191 0 0 2.87939 -2.81142 -0 -0 -2.40929 -0.37171 0 0 0 0 0 0.00789 0.1084 0 0 0 -0.34663 0 1.8394 -0.20389 0.43112 -4.42873
VAL_268 -8.58938 0.72715 4.40356 -0.31598 0.27507 0.07353 3.07063 -3.25994 -0 -0 -2.46803 -0.19246 0 0 0 0 0 0.01381 -0.03194 0.03364 0.05848 0 -0.29284 0 1.9342 -0.3229 0.37831 -4.50511
LEU_269 -6.03585 0.43668 5.50459 -0.68203 0.16524 0.25354 2.8745 -2.89853 -0 -0 -1.98574 0.09341 0 0 -0.34269 0 0 0.04333 -0.02334 0.03966 0.88773 0 -0.20314 0 0.18072 -0.07897 0.39342 -1.37749
LEU_270 -8.9987 0.92342 3.35396 -0.51659 0.28578 0.112 2.49279 -2.7743 -0 -0 -2.21176 0.01737 0 0 -0.96476 0 0 0.07381 0.02451 0.04577 3.31794 0 -0.2773 0 0.18072 -0.16562 0.47003 -4.61094
ALA_271 -5.60423 0.61138 1.89683 -0.023 0 0 1.83993 -2.15633 -0.0139 -0.11081 -1.57266 -0.33978 0 0 0 0 0 0.10684 -0.01341 0 0 0 -0.27179 0 1.8394 -0.41843 0.60591 -3.62406
SER_272 -5.97394 0.51738 6.98092 -0.02649 0 0.04676 3.41869 -3.18031 -0.02925 -0.20118 -2.41265 -1.11514 0 0 -0.97169 0 0 0.025 -0.0105 0.03201 2.18367 0 -0.22421 0.60122 -0.77834 -0.59804 0.61454 -1.10156
ASP_273 -2.59448 0.26749 3.96336 -0.11051 0.00479 0.33287 1.99959 -1.78857 -0.01337 -0.1044 -3.49073 -0.41672 0 0 0 -0.62379 0 0.01152 -0.10263 0.04888 0 1.79388 -0.02302 0 -2.3716 -0.49694 0.48116 -3.23324
GLU_274 -3.65299 0.42645 4.59868 -0.20742 0.0274 0.29082 2.03558 -1.89775 -0 -0 -2.346 -0.56783 0 0 -0.97169 -0.78927 0 0.05744 -0.1022 0.06972 0 3.31657 -0.31141 0 -2.7348 -0.5356 0.27756 -3.01675
SER_275 -5.79745 0.68778 6.41463 -0.0358 0.02804 0.03045 2.94122 -3.04119 -0 -0 -2.89545 -0.07374 0 0 -0.34269 0 0 0.02233 -0.06351 0.01164 0.60119 0 0.10169 1.71927 -0.77834 -0.28041 0.38716 -0.36317
ALA_276 -3.08734 0.58997 2.93297 -0.025 0.00029 0 1.39609 -1.68605 -0 -0 -0.65644 -0.39993 0 0 0 0 0 0.08216 -0.1387 0 0 0 -0.23772 0 1.8394 -0.18564 0.4353 0.85936
ALA_277 -1.80338 0.33255 1.18979 -0.0273 0.00455 0 0.30227 -0.86823 -0.02163 -0.08367 -0.14098 -0.41365 0 0 0 0 0 0.01529 -0.03193 0 0 0 -0.0225 0 1.8394 -0.56928 0.28719 -0.01152
PHE_278 -6.12319 0.30822 3.47156 -0.5931 0.05047 0.30368 2.35923 -2.09209 -0 -0 -2.21526 0.08533 0 0 -0.66376 0 0 0.04519 0.41961 0.00047 0 2.03119 -0.07991 0 1.0402 -0.40321 0.54769 -1.50768
THR_279 -3.95565 0.21933 3.14429 -0.23114 0.21133 0.09372 1.37735 -1.60938 -0.03208 -0.15501 -0.38626 -1.30021 0 0 -0.79792 0 0 0.0967 0.00154 0.03283 0.44295 0 0.28643 2.42741 -1.0874 0.06441 0.63057 -0.52618
GLY_280 -2.03751 0.0437 2.17657 -5e-05 0 0 0.96521 -1.15651 -0 -0 -1.07518 -0.40978 0 0 0 0 0 0.0378 -0.03777 0 0 0 -1.26824 0 0.83697 -0.32608 0.28869 -1.96217
HIS_281 -6.05937 0.52205 4.4108 -0.48368 0.00998 0.26076 2.00624 -2.4284 -0.00137 -0.00368 -1.88763 -0.76979 0 0 -0.90468 0 0 0.01225 -0.00018 0.2301 0 2.98802 -0.01994 0 -0.45461 -0.45503 0.19585 -2.8323
ALA_282 -3.26463 0.31897 1.52767 -0.02824 0.00432 0 0.46394 -1.25858 -0 -0 -0.17368 -0.36918 0 0 0 0 0 0.01527 0.00285 0 0 0 0.54371 0 1.8394 0.30774 0.21226 0.14182
PHE_283 -8.78568 0.88629 2.55454 -0.5772 0.04907 0.29854 2.24326 -2.35724 -0.00137 -0.00368 -3.02257 -0.04636 0 0 0 0 0 0.03703 -0.02639 0.02116 0 2.20724 -0.32679 0 1.0402 0.60453 0.15962 -5.04578
GLU_284 -4.39764 0.31585 3.63022 -0.23562 0.04185 0.36762 1.73127 -1.77743 -0.01307 -0.11593 -1.5456 -0.50553 0 0 0 -0.4911 0 0.26651 -0.0332 0.00445 0 3.38612 0.00974 0 -2.7348 0.21618 0.16747 -1.71264
VAL_285 -6.80149 0.69031 2.70752 -0.29886 0.44332 0.07691 1.96636 -2.13525 -0 -0 -1.6978 -1.1017 0 0 0 0 0 0.15507 0.20708 0.00341 0.85123 0 0.45068 0 1.9342 0.78275 0.69149 -1.07477
THR_286 -7.13458 0.75583 4.54081 -0.129 0.13242 0.07815 2.30382 -2.48371 -0.03556 -0.2322 -0.899 -1.22417 0 0 -0.55035 0 0 0.05408 0.07951 0.12271 0.08869 0 -0.58656 3.01469 -1.0874 0.71613 0.99452 -1.48118
HIS_D_287 -7.06584 0.64792 5.28512 -0.40395 0.02557 0.51797 2.4096 -2.46745 -0.00202 -0.00822 -2.30306 -0.50002 0 0 0 0 0 0.02227 -0.0455 0.00727 0 1.93515 -0.44451 0 -0.45461 -0.30286 0.67639 -2.4708
GLY_288 -3.54241 0.1629 3.94341 -5e-05 0 0 1.7818 -1.88731 -0.02304 -0.10168 -1.05148 -0.36966 0 0 -0.75338 0 0 0.01444 -0.18627 0 0 0 -1.22685 0 0.83697 -0.31925 0.80108 -1.92078
MET_289 -8.54681 1.17946 3.98286 -0.35304 0.22327 -0.00333 2.22319 -2.20169 -0.0126 -0.13197 -2.03293 0.14931 0 0 -0.55035 0 0 0.01937 -0.05129 0.14822 1.40054 0 0.24598 0 0.60916 -0.50391 1.16113 -3.04539
GLU_290 -3.99799 0.21518 3.27952 -0.26294 0.0509 0.43833 1.46093 -1.46935 -0 -0 -1.35076 -0.44903 0 0 0 0 0 0.02063 -0.02221 0.01309 0 3.01573 0.30259 0 -2.7348 0.07423 0.78093 -0.63502
VAL_291 -5.33776 1.02491 1.05835 -0.28188 0.21374 0.05923 1.1546 -1.31445 -0.01299 -0.11449 -1.15462 -0.27238 0 0 0 0 0 0.00992 0.11017 0.00405 0.20397 0 -0.72913 0 1.9342 0.29251 0.92446 -2.22758
PRO_292 -2.66829 0.45934 1.91389 -0.13064 0.00134 0.09576 0.89075 -0.94959 -0 -0 -0.48433 0.21681 0 0 0 0 0 0.02775 -0.04739 0.01691 0.19343 0 -1.12452 0 -2.4119 -0.4807 0.98899 -3.49239
THR_293 -2.43761 0.0761 1.9456 -0.12282 0.07677 0.05948 0.283 -0.92371 -0.01553 -0.18293 -0.10517 -0.96718 0 0 0 0 0 0.07658 0.01879 0.003 0.20466 0 -0.18973 2.27107 -1.0874 -0.52492 0.28395 -1.25802
GLU_294 -3.40613 0.36458 4.04038 -0.35218 0.0743 0.48341 0.95099 -1.48803 -0.00231 -0.04876 -1.76502 -0.56516 0 0 0 -0.65468 0 0.03429 0.08976 0.07246 0 3.14873 0.12186 0 -2.7348 0.05117 0.20674 -1.3784
SER_295 -3.50761 0.16218 4.32233 -0.03479 0.00404 0.06639 2.39287 -1.82488 -0 -0 -3.15619 -0.61072 0 0 -0.74916 0 0 0.02558 0.13021 0.00793 0.22224 0 0.18038 0.60077 -0.77834 0.83112 0.34996 -1.3657
ARG_296 -5.93356 0.68225 4.72857 -0.81677 0.27427 0.57462 1.06477 -2.01494 -0 -0 -1.76396 0.32657 0 0 0 -0.65468 0 0.08363 0.04126 0.06678 2.85271 0 -0.11323 0 -1.2888 0.58385 0.74265 -0.56399
THR_297 -4.4727 0.37541 3.66226 -0.21538 0.14109 0.08657 2.17477 -1.93218 -0 -0 -2.32795 -1.34348 0 0 0 0 0 0.02794 0.02858 0.01088 0.42012 0 0.09372 2.29012 -1.0874 -0.00514 0.64645 -1.42634
THR_298 -4.2738 0.34297 1.52002 -0.14479 0.04012 0.05107 1.09584 -1.32033 -0 -0 -0.51449 -0.1965 0 0 0 0 0 0.02022 -0.00039 0.03448 0.26869 0 -0.07631 2.299 -1.0874 0.1371 0.33517 -1.46934
PHE_299 -9.56486 1.29241 2.07866 -0.50186 0.02339 0.23164 2.03424 -2.25852 -0 -0 -0.60458 0.01593 0 0 0 0 0 0.0825 0.01225 0.1205 0 2.74235 0.03405 0 1.0402 -0.17622 0.8355 -2.56241
VAL_300 -3.92751 1.08654 1.54668 -0.3162 0.19835 0.07415 1.06757 -1.25279 -0.0116 -0.10944 -0.46925 -0.40875 0 0 0 0 0 0.2693 -0.04926 0.04632 0.11213 0 0.06161 0 1.9342 -0.24276 0.88362 0.4929
SER_301 -3.09518 0.25831 2.08448 -0.02646 0 0.06234 0.91312 -1.1152 -0.0116 -0.10944 -0.06532 -0.39561 0 0 0 0 0 0.24834 -0.00413 0.00023 0.05857 0 -0.5371 0.60269 -0.77834 -0.11956 0.43075 -1.5991
ARG_302 -4.93599 1.13269 3.6918 -1.14477 0.31236 0.92857 0.9786 -1.56103 -0.00396 -0.02642 -0.72801 0.65171 0 0 -0.57571 0 0 0.21697 -0.02326 0.12545 3.89685 0 -0.06101 0 -1.2888 -0.31212 1.65988 2.93379
PRO_303 -6.1239 1.21248 2.87121 -0.19788 0.00908 0.14265 0.81975 -1.12953 -0 -0 -1.17821 -0.02179 0 0 -0.57571 0 0 0.483 0.19769 0.00217 0.60858 0 -0.73459 0 -2.4119 -0.38923 1.75546 -4.66068
GLY_304 -1.79727 0.19444 2.01198 -0.00079 0 0 0.80035 -0.91398 -0.00055 -0.00866 -0.50187 -0.30401 0 0 0 0 0 1.09202 -0.03449 0 0 0 0.48305 0 0.83697 0.30896 0.4906 2.65674
LEU_305 -4.7955 0.5233 0.37058 -0.44549 0.10687 0.10001 0.60267 -1.03916 -0 -0 -0.62292 -0.10409 0 0 0 0 0 0.17334 0.09458 0.06696 1.0788 0 -0.14485 0 0.18072 0.75524 0.61984 -2.47909
ARG_306 -4.41522 0.40646 5.7411 -0.66774 0.10167 0.44021 2.61468 -2.43543 -0.00521 -0.05238 -4.34538 0.48484 0 0 -0.56421 -0.95019 0 0.0252 0.03615 0.12535 1.88236 0 -0.11751 0 -1.2888 0.16329 0.88219 -1.93858
SER_307 -2.93304 0.59471 2.66661 -0.03178 0.00287 0.05327 1.07178 -1.40883 -0.00122 -0.02683 -0.34008 -0.90588 0 0 0 0 0 0.06256 -0.11187 0.00568 0.13617 0 -0.4188 0.60052 -0.77834 -0.12688 0.63318 -1.25619
VAL_308 -4.40666 0.38528 3.55721 -0.30757 0.19926 0.06329 1.44219 -1.97685 -0 -0 -1.16293 -0.22855 0 0 0 0 0 0.00949 0.11527 0.00051 0.15947 0 -0.05412 0 1.9342 -0.02732 0.36708 0.06926
ASP_309 -4.58885 0.20854 7.1079 -0.12094 0.03518 0.38302 3.36069 -2.92985 -0.0079 -0.0415 -5.32166 -0.26027 0 0 -0.56421 -0.95019 0 0.01151 -0.08993 0.18517 0 1.82463 0.00116 0 -2.3716 -0.19687 0.49285 -3.83312
ALA_310 -5.28194 0.639 3.58203 -0.02918 0.01313 0 1.99925 -2.47266 -0.00801 -0.07453 -2.67349 -0.44968 0 0 0 0 0 0.01538 -0.00659 0 0 0 0.48681 0 1.8394 -0.18759 0.45524 -2.15343
THR_311 -3.3677 0.21965 4.38253 -0.17508 0.08955 0.06398 1.64185 -1.94328 -0.02441 -0.0925 -1.93189 0.21895 0 0 0 0 0 0.00417 -0.00989 0.02954 0.04066 0 0.04475 2.27993 -1.0874 -0.07057 0.33197 0.6448
GLY_312 -1.34521 0.0767 1.56053 -5e-05 0 0 0.45522 -0.77729 -0 -0 0.2687 -0.38512 0 0 0 0 0 0.00093 -0.17422 0 0 0 -1.43032 0 0.83697 -0.64654 0.2836 -1.27612
LYS_313 -6.38296 0.59199 6.20574 -0.3543 0.05759 0.24282 3.1141 -2.79489 -0.06079 -0.24849 -4.01396 0.17336 0 0 0 0 0 0.01008 -0.00562 0.39314 2.48114 0 0.08115 0 -1.5107 -0.59543 0.3554 -2.26062
VAL_314 -7.92508 0.61851 4.07286 -0.27111 0.14965 0.05803 3.24882 -2.94291 -0.0108 -0.04251 -3.17838 -0.20805 0 0 -1.16741 0 0 0.01161 -0.045 0.00915 0.25759 0 -0.74723 0 1.9342 -0.26918 0.45345 -5.99381
ILE_315 -9.0868 1.23087 2.20637 -0.55818 0.31549 0.15964 2.47349 -2.51795 -0.01742 -0.06141 -2.57697 0.06619 0 0 0 0 0 0.00251 0.09958 0.20017 3.29657 0 -0.78034 0 0.73287 -0.4312 0.49423 -4.75229
LEU_316 -8.18067 0.66233 2.00011 -0.60357 0.15913 0.1721 2.63005 -2.37164 -0.01348 -0.05004 -2.82611 0.19886 0 0 0 0 0 0.00505 0.03737 0.15856 0.56802 0 -0.36408 0 0.18072 -0.22865 0.5033 -7.36263
ILE_317 -9.72208 0.76096 2.12261 -0.48369 0.3888 0.1045 2.67758 -2.5887 -0.00445 -0.01275 -2.64177 0.10893 0 0 0 0 0 0.00547 -0.04043 0.02739 0.475 0 -0.71444 0 0.73287 -0.28824 0.45458 -8.63787
CYS_318 -5.92037 0.28943 2.93959 -0.06488 0.01061 0.02124 2.17967 -1.76439 -0.00286 -0.00842 -2.38653 -0.67774 0 0 0 0 0 0.01484 0.03224 0.13938 0.70574 0 -0.09826 0 3.6196 0.28253 0.52853 -0.16006
ALA_319 -4.05204 0.51969 1.13619 -0.02396 0 0 1.22864 -1.48469 -0.00664 -0.07076 -1.40054 -0.19809 0 0 0 0 0 0.00828 0.08966 0 0 0 -0.01327 0 1.8394 0.43217 0.45378 -1.54216
GLY_320 -2.46473 0.34816 2.43859 -0.00041 0 0 0.99975 -1.36337 -0 -0 -0.63982 -0.17551 0 0 0 0 0 0.02004 -0.06709 0 0 0 -1.16885 0 0.83697 0.03863 0.2521 -0.94553
ASP_321 -3.1627 0.13178 4.64311 -0.1098 0.01716 0.33881 2.46665 -1.94515 -0.02674 -0.19922 -4.21675 -0.22439 0 0 0 -1.16565 0 0.02296 -0.06381 0.01529 0 1.7659 -0.01659 0 -2.3716 -0.044 0.28861 -3.85613
GLN_322 -5.30576 0.32445 5.78891 -0.38438 0.19159 0.37875 2.86244 -2.58854 -0 -0 -3.83054 -0.38229 0 0 -0.84555 -0.63896 0 0.0413 -0.01843 0.05231 0 4.63278 0.00288 0 -0.18838 0.04204 0.58885 0.72348
VAL_323 -6.55668 0.87295 2.2372 -0.31435 0.25394 0.07169 2.45839 -2.28772 -0 -0 -2.08335 0.00871 0 0 0 0 0 0.01731 -0.01107 0.00672 0.19702 0 -0.10221 0 1.9342 0.19691 0.69286 -2.40747
ASP_324 -3.80929 0.21012 4.9934 -0.11174 0.00419 0.33855 1.87918 -2.37158 -0 -0 -3.21201 -0.51813 0 0 0 0 0 0.00743 -0.07737 0.08018 0 1.68691 0.05471 0 -2.3716 -0.17699 0.60506 -2.78898
ASP_325 -5.72895 0.24992 6.93891 -0.10456 0.00432 0.31886 3.44177 -3.30237 -0.01956 -0.10268 -4.73153 -0.08033 0 0 0 -0.97201 0 0.00934 0.0597 0.00727 0 2.15808 -0.12382 0 -2.3716 -0.23338 0.52207 -4.06054
ALA_326 -5.89559 0.45424 2.47097 -0.02192 0 0 2.59905 -2.48225 -0 -0 -1.67648 -0.36853 0 0 0 0 0 0.01304 0.05455 0 0 0 -0.2807 0 1.8394 -0.35669 0.29587 -3.35503
VAL_327 -7.57561 0.68162 4.10401 -0.31211 0.17441 0.07067 2.71234 -3.11802 -0.00202 -0.02314 -2.35592 -0.24525 0 0 0 0 0 0.01083 -0.04869 0.00035 0.15253 0 -0.35553 0 1.9342 -0.27417 0.5194 -3.95009
ALA_328 -5.07447 0.23279 4.1492 -0.02165 0 0 2.47297 -2.50164 -0 -0 -2.65889 -0.37411 0 0 0 0 0 0.00195 0.19117 0 0 0 -0.36223 0 1.8394 -0.25057 0.54407 -1.81201
LEU_329 -9.72754 1.4116 3.54982 -0.75951 0.51584 0.33559 2.85033 -2.94741 -0 -0 -2.21375 0.16901 0 0 0 0 0 0.01349 -0.00089 0.2374 0.80044 0 -0.2051 0 0.18072 -0.21056 0.39866 -5.60186
ALA_330 -7.07572 0.81351 4.68204 -0.02319 0 0 3.05587 -3.27568 -0 -0 -2.29685 -0.37682 0 0 0 0 0 0.00943 -0.02617 0 0 0 -0.35269 0 1.8394 -0.27738 0.44072 -2.86351
ASP_331 -5.75974 0.44396 7.96958 -0.09297 0.00056 0.26924 3.22202 -3.6575 -0 -0 -4.40113 -0.42209 0 0 0 -0.36207 0 0.00408 0.01989 0.00095 0 1.73172 0.28343 0 -2.3716 -0.35275 0.50716 -2.96726
THR_332 -6.30631 0.43025 5.37384 -0.20418 0.10956 0.07388 2.90834 -2.88781 -0.00122 -0.00974 -2.91364 -0.07517 0 0 -0.72301 0 0 0.02452 0.01143 0.00046 0.08536 0 -0.01592 2.28261 -1.0874 -0.02909 0.46997 -2.48329
LEU_333 -9.62368 1.16619 2.72838 -0.48244 0.19025 0.10622 2.7268 -2.94717 -0 -0 -2.79297 0.23888 0 0 0 0 0 0.04436 0.0535 0.06647 0.40166 0 -0.26533 0 0.18072 -0.09339 0.42561 -7.87595
ARG_334 -10.3494 1.30128 10.1 -1.08754 0.28816 0.79396 4.3449 -4.98538 -0.01643 -0.12982 -4.69854 0.32687 0 0 0 -0.36207 0 0.06676 -0.02205 0.52821 1.63674 0 -0.18138 0 -1.2888 -0.37969 0.88477 -3.22938
SER_335 -3.47205 0.20922 4.46997 -0.04232 0.00012 0.06167 2.39201 -2.08132 -0.00016 -0.00145 -1.73193 -0.47951 0 0 -0.72301 0 0 0.07578 -0.08368 0.42835 0.14887 0 -0.37072 2.00371 -0.77834 -0.48281 0.78033 0.32273
CYS_336 -7.13393 0.68987 5.35302 -0.06133 0.0083 0.02134 2.91427 -2.94041 -0.04019 -0.13719 -2.23174 -0.59423 0 0 0 0 0 0.16552 0.00937 0.04001 0.31841 0 0.23655 0 3.6196 -0.34657 0.5224 0.41306
ARG_337 -5.71466 0.79436 7.05588 -0.69193 0.27786 0.41122 2.63882 -3.19066 -0.00711 -0.12153 -5.07181 -0.0426 0 0 0 -0.76572 0 0.06003 0.02795 0.25217 2.31105 0 0.0721 0 -1.2888 -0.01875 1.02406 -1.98806
ALA_338 -5.58809 0.9484 2.76119 -0.02603 0.00021 0 1.5738 -2.38372 -0.04011 -0.13592 -0.63826 -0.17465 0 0 0 0 0 0.02532 0.42116 0 0 0 -0.0595 0 1.8394 -0.10509 1.14591 -0.43596
THR_339 -5.17873 0.5946 3.05262 -0.17163 0.0801 0.06188 2.25009 -2.0789 -0.01981 -0.15168 -2.93298 -0.25931 0 0 0 0 0 0.02003 0.10625 0.0009 0.09235 0 0.02893 2.33528 -1.0874 -0.15713 0.85303 -2.56147
VAL_340 -7.94639 1.1445 2.0587 -0.26929 0.18794 0.05565 2.78249 -2.40854 -0.00111 -0.00389 -2.49128 -0.22385 0 0 0 0 0 0.05244 0.01605 0.06447 0.38852 0 -0.78141 0 1.9342 -0.15074 0.63672 -4.95483
VAL_341 -7.63405 1.08297 2.11189 -0.28236 0.21891 0.06001 2.51467 -2.30964 -0.01706 -0.06578 -2.6293 -0.24464 0 0 0 0 0 0.01249 -0.00744 0.06503 0.28593 0 -0.77245 0 1.9342 -0.40604 0.54682 -5.53583
ILE_342 -9.11658 1.08074 1.04672 -0.47521 0.45738 0.11116 2.29946 -2.34999 -0.00397 -0.01251 -2.02919 0.08544 0 0 0 0 0 0.02425 0.19283 0.19976 0.35088 0 -0.75273 0 0.73287 -0.45667 1.1596 -7.45575
GLY_343 -4.77272 0.7908 3.08321 -0.0005 0 0 2.44023 -2.15079 -0.00404 -0.01195 -2.47172 -0.31734 0 0 0 0 0 0.02196 -0.0638 0 0 0 0.70211 0 0.83697 0.3931 1.01773 -0.50676
PHE_344 -10.7448 1.2909 2.46077 -0.61567 0.03099 0.32896 2.71602 -3.07997 -0.00293 -0.0088 -2.48992 0.20037 0 0 0 0 0 0.01676 0.00262 0.03974 0 1.98166 -0.28272 0 1.0402 0.45772 0.50606 -6.15202
ARG_345 -4.5765 0.09656 5.28631 -0.96922 0.16283 0.65887 2.07261 -2.09152 -0 -0 -3.54931 0.07338 0 0 -1.01971 -1.16565 0 0.07563 0.04689 0.06383 2.73573 0 -0.04628 0 -1.2888 -0.31479 0.74955 -2.99958
ASP_346 -5.33498 0.95367 7.30493 -0.21962 0.1156 0.70109 4.03509 -3.09228 -0 -0 -5.46035 -1.53752 0 0 -0.56833 -1.19463 0 0.09647 0.13451 0.01309 0 2.32291 -0.12221 0 -2.3716 -0.23058 1.31356 -3.14118
PRO_347 -3.92245 0.5609 3.60506 -0.06815 0 0.04226 2.10279 -1.51408 -0 -0 -0.80624 0.58594 0 0 0 0 0 0.0221 -0.20031 0.03565 0.22691 0 -0.84287 0 -2.4119 0.14875 1.14419 -1.29146
ARG_348 -4.54144 0.42612 6.34282 -0.65217 0.07936 0.42396 2.9772 -2.70726 -0.01502 -0.15128 -4.84278 0.58165 0 0 -0.56833 -1.19463 0 0.00676 0.1648 0.13034 2.14318 0 -0.16581 0 -1.2888 0.05847 0.58863 -2.20423
ALA_349 -5.93721 1.12181 3.29503 -0.02329 0 0 2.92083 -2.57763 -0 -0 -2.26976 -0.36301 0 0 0 0 0 0.01863 0.02662 0 0 0 -0.20787 0 1.8394 -0.40809 0.63186 -1.93267
LEU_350 -7.75827 0.79246 4.80786 -0.64506 0.29545 0.23369 2.7574 -3.04385 -0 -0 -1.75875 -0.11374 0 0 0 0 0 0.03698 0.04554 0.29935 1.39856 0 -0.21255 0 0.18072 -0.24298 0.59883 -2.32834
GLU_351 -4.61734 0.24374 5.26102 -0.21019 0.02339 0.28132 2.40461 -2.57096 -0.01502 -0.15128 -1.79603 -0.57407 0 0 0 0 0 0.0136 0.03387 0.01548 0 3.00228 -0.23847 0 -2.7348 -0.30378 0.42264 -1.50998
LYS_352 -6.2289 0.40404 6.76241 -0.43431 0.0794 0.25234 3.16819 -3.10934 -0 -0 -4.0522 -0.16914 0 0 0 0 0 0.02403 0.00391 0.02208 2.05354 0 0.05667 0 -1.5107 -0.37282 0.26042 -2.79038
ALA_353 -6.86249 0.7507 3.4879 -0.02215 0 0 2.92936 -2.88881 -0 -0 -2.58425 -0.36617 0 0 0 0 0 0.01374 0.0243 0 0 0 -0.30028 0 1.8394 -0.36235 0.33712 -4.00399
SER_354 -6.24304 0.60655 6.3392 -0.02493 0 0.05777 3.2603 -3.06287 -0 -0 -2.91262 -0.62636 0 0 0 0 0 0.06669 0.08853 0.00705 0.68312 0 0.34706 0.60345 -0.77834 -0.15791 0.32217 -1.4242
VAL_355 -6.28425 0.6859 5.98578 -0.3159 0.23556 0.07251 3.04914 -3.08647 -0 -0 -2.19541 -0.17379 0 0 0 0 0 0.32294 -0.06132 0.00109 0.08893 0 -0.28926 0 1.9342 0.04719 0.29292 0.30974
LEU_356 -6.6286 0.63539 4.31043 -0.4734 0.20079 0.11063 2.28385 -2.48902 -0 -0 -1.19284 0.21104 0 0 0 0 0 0.23384 0.24935 0.02609 0.29534 0 -0.28234 0 0.18072 -0.25083 0.32524 -2.25432
LEU_357 -9.1202 1.4593 5.0769 -0.47056 0.16382 0.1045 2.25678 -3.20657 -0 -0 -1.31808 0.20813 0 0 0 0 0 1.59797 -0.03241 0.00201 0.31554 0 -0.28106 0 0.18072 -0.35376 0.936 -2.48097
ARG_358 -8.25808 1.39251 7.27083 -0.7789 0.23013 0.53231 3.11029 -3.11811 -0 -0 -2.34171 0.43225 0 0 0 0 0 1.10171 0.00127 0.1115 2.89763 0 -0.02624 0 -1.2888 -0.23784 1.77961 2.81036
GLU_359 -4.20535 0.96745 4.9221 -0.20877 0.03091 0.27867 2.36507 -2.17989 -0.00855 -0.12512 -2.65063 -0.54749 0 0 0 0 0 0.30456 0.21495 0.00444 0 3.1126 -0.2473 0 -2.7348 5.67342 2.11509 7.08137
PRO_360 -6.3569 1.76388 4.89475 -0.0799 0.00019 0.04826 2.43871 -2.33994 -0 -0 -2.06975 0.56276 0 0 0 0 0 0.04462 -0.20409 0.06238 0.39417 0 -0.74937 0 -2.4119 5.99299 1.50705 3.49792
ARG_361 -6.21831 0.76877 5.17394 -0.59146 0.10094 0.35359 2.12648 -2.39012 -0.01091 -0.13539 -0.87429 0.53662 0 0 0 0 0 0.00723 -0.23039 0.05962 2.11751 0 -0.00068 0 -1.2888 0.42294 0.59122 0.51852
HIS_D_362 -3.72237 0.58176 3.91664 -0.78246 0.05193 0.85801 1.44139 -1.97223 -0 -0 -1.2903 -0.35132 0 0 0 0 0 0.00886 -0.04778 0.00242 0 1.82153 -0.10329 0 -0.45461 -0.08173 0.34498 0.22143
ALA_363 -4.66478 0.84269 2.5648 -0.01767 0 0 1.99716 -2.02658 -0.00236 -0.01027 -1.16586 -0.09928 0 0 -0.41729 0 0 0.0113 0.32017 0 0 0 0.10689 0 1.8394 -0.08313 0.32338 -0.48143
LEU_364 -1.75873 0.04892 1.0825 -0.53047 0.22907 0.1592 0.30353 -0.57206 -0 -0 0.08633 0.17126 0 0 0 0 0 0.00241 -0.07512 0.03953 0.09536 0 -0.11471 0 0.18072 -0.1114 0.4741 -0.28957
ALA_365 -4.35441 0.39977 3.55912 -0.0231 0 0 2.19952 -2.07507 -0 -0 -0.50081 -0.40411 0 0 0 0 0 0.00352 -0.00861 0 0 0 -0.52552 0 1.8394 -0.29386 0.47257 0.2884
ALA_366 -2.93333 0.50781 2.3448 -0.02293 0 0 1.23219 -1.46259 -0.01996 -0.0722 -0.91189 -0.37325 0 0 0 0 0 0.00764 -0.08206 0 0 0 -0.39514 0 1.8394 -0.34486 0.28356 -0.4028
ASP_367 -2.7442 0.27116 3.8022 -0.1166 0.00894 0.36742 1.27116 -1.71839 -0 -0 -2.19923 -0.40139 0 0 0 -0.76572 0 0.01536 -0.08666 0.19733 0 1.81275 -0.04189 0 -2.3716 -0.52872 0.30328 -2.92481
MET_368 -5.29817 0.5063 3.31043 -0.32012 0.08229 0.07622 1.83161 -1.79214 -0 -0 -1.01597 -0.35328 0 0 0 0 0 0.00577 0.05388 0.12309 1.22894 0 0.18812 0 0.60916 -0.46493 0.38194 -0.84686
TYR_369 -10.3013 1.42136 5.69366 -0.57761 0.45797 0.28097 3.06538 -3.76516 -0 -0 -0.81912 -0.18213 0 0 -0.41729 0 0 0.04657 0.08216 0.12227 0 3.63653 0.10841 0.00104 1.2797 1.33439 0.6772 2.14504
GLY_370 -3.51641 0.37712 2.55108 -7e-05 0 0 0.9522 -1.53718 -0.01996 -0.0722 -0.11735 -0.39386 0 0 0 0 0 0.36518 -0.15097 0 0 0 -1.50558 0 0.83697 1.13142 0.71362 -0.38599
ARG_371 -7.66807 1.91073 5.13697 -0.63036 0.12049 0.45197 2.0816 -2.62035 -0.02843 -0.30819 -0.76762 0.10595 0 0 0 0 0 0.08797 0.62135 0.05102 3.16966 0 0.09532 0 -1.2888 -0.14956 1.26953 1.64117
PRO_372 -5.08233 0.82181 2.22818 -0.17955 0.11016 0.12611 0.90137 -0.82409 -0 -0 0.21588 0.0612 0 0 0 0 0 0.0587 0.08384 0.02504 0.19514 0 -0.97965 0 -2.4119 0.79679 1.39815 -2.45515
THR_373 -4.49244 0.98458 3.59763 -0.18324 0.08484 0.06253 2.85779 -2.13022 -0.04223 -0.28149 -2.7627 -0.84705 0 0 -0.26541 0 0 0.0848 0.03792 0.00332 0.75994 0 -0.7656 2.30143 -1.0874 0.64498 0.70647 -0.73156
MET_374 -2.02774 0.1675 1.65675 -0.68111 0.17751 0.19754 0.72388 -0.90197 -0.01655 -0.13651 -0.46391 -0.01855 0 0 -0.26541 0 0 0.06332 -0.11079 0.01388 0.88148 0 -0.05767 0 0.60916 0.03645 0.5419 0.38914
THR_375 -2.58446 0.47169 2.55643 -0.13513 0.09518 0.08072 0.957 -1.37964 -0.02843 -0.30819 0.20327 -1.07784 0 0 0 0 0 0.13442 -0.06179 0.02452 0.00893 0 -0.26235 2.25855 -1.0874 -0.36123 0.2664 -0.22935
ALA_376 -5.67686 1.36146 3.38872 -0.0244 0 0 3.08527 -2.69535 -0.00576 -0.06049 -0.71627 -0.34169 0 0 0 0 0 0.22996 0.33635 0 0 0 -0.28556 0 1.8394 -0.48691 0.40642 0.35427
GLU_377 -4.00668 0.23943 4.5817 -0.22335 0.03624 0.36838 1.78085 -2.05705 -0.08595 -0.49536 -1.15572 -0.58545 0 0 0 0 0 0.53459 -0.05557 0.00426 0 2.75811 0.13332 0 -2.7348 -0.17515 0.60917 -0.52902
ALA_378 -4.49426 1.27082 2.04092 -0.02469 0.00028 0 1.62267 -1.79692 -0.00665 -0.08704 -0.87049 -0.42156 0 0 -0.428 0 0 0.35391 0.00535 0 0 0 -0.09122 0 1.8394 0.25833 0.57294 -0.2562
ARG_379 -6.06721 0.50265 5.86858 -0.90379 0.21311 0.64055 3.05077 -2.85589 -0.06293 -0.32674 -4.45565 -0.04085 0 0 -0.428 -0.83017 0 0.03228 0.00862 0.00264 1.81759 0 -0.22407 0 -1.2888 0.05622 0.74683 -4.54428
LEU_380 -6.88828 1.09219 -0.10411 -0.47802 0.14603 0.10596 0.85938 -1.40787 -0 -0 -0.31527 -0.01365 0 0 0 0 0 0.01577 -0.02009 0.27428 0.73299 0 -0.15735 0 0.18072 -0.18514 0.77026 -5.39219
VAL_381 -5.87158 0.80817 1.97447 -0.31364 0.20474 0.06752 1.83936 -2.02418 -0 -0 -2.03071 -0.57029 0 0 0 0 0 0.03209 0.11987 0.00017 0.18968 0 -0.33072 0 1.9342 -0.30864 0.53884 -3.74066
ARG_382 -5.28686 0.25654 4.65957 -0.77025 0.27469 0.469 1.80348 -2.09247 -0.01521 -0.13944 -1.61041 0.44441 0 0 -1.01971 0 0 0.02185 -0.05159 0.78448 2.42248 0 0.01692 0 -1.2888 -0.28551 0.81535 -0.59147
LEU_383 -7.5534 0.5819 2.79703 -0.63002 0.17034 0.20982 1.55059 -2.27726 -0.00664 -0.07076 -0.88056 0.12588 0 0 0 0 0 0.02119 0.10517 0.12872 0.67926 0 -0.08943 0 0.18072 0.36013 0.88119 -3.71613
ASP_384 -5.49326 0.63247 6.79792 -0.23661 0.11525 0.76526 2.77646 -2.75547 -0.00031 -0.00105 -3.18608 -1.32259 0 0 -0.57052 0 0 0.01609 -0.07595 0.01126 0 2.19289 -0.44366 0 -2.3716 0.3112 1.08249 -1.7558
PRO_385 -4.72894 0.70009 2.46332 -0.07066 0 0.04358 1.24497 -1.19138 -0.00945 -0.04632 -0.13708 0.59448 0 0 0 0 0 0.02843 -0.18092 0.04254 0.19293 0 -0.78017 0 -2.4119 0.13414 1.04756 -3.0648
LEU_386 -5.8683 1.02989 2.88207 -0.53994 0.48299 0.15573 1.37129 -1.93127 -0.01361 -0.1441 -1.77599 0.19918 0 0 -0.57052 0 0 0.15177 -0.0598 0.01333 0.30094 0 -0.26582 0 0.18072 0.03615 0.89838 -3.46691
ASP_387 -4.99653 0.57207 6.64451 -0.2515 0.08589 0.89808 3.92386 -3.07091 -0.0149 -0.13838 -5.55563 -0.73798 0 0 -0.5883 0 0 0.02237 -0.01404 0.00306 0 2.00059 -0.68862 0 -2.3716 0.1317 1.50051 -2.64576
PRO_388 -5.05971 0.6779 3.4441 -0.08938 0.00026 0.0557 1.92323 -1.65422 -0 -0 -0.92397 0.72333 0 0 0 0 0 0.04019 -0.07732 0.00547 0.47537 0 -0.17437 0 -2.4119 0.08961 1.08313 -1.87258
ARG_389 -4.56378 0.43911 6.01228 -0.6183 0.126 0.37046 3.10764 -2.7693 -0.01967 -0.15049 -3.63816 0.20783 0 0 0 -0.57714 0 0.02481 0.06259 0.03761 1.89414 0 0.00585 0 -1.2888 -0.11139 0.4328 -1.0159
ALA_390 -4.92237 0.26514 5.1233 -0.02266 0 0 2.62327 -2.77389 -0.0132 -0.12052 -3.71597 -0.39807 0 0 -0.5883 0 0 0.01286 -0.02542 0 0 0 -0.31037 0 1.8394 -0.15159 0.33562 -2.84279
ALA_391 -5.72352 0.69744 4.31511 -0.02136 0 0 2.54123 -2.75378 -0 -0 -2.18074 -0.35939 0 0 0 0 0 0.01557 0.01913 0 0 0 -0.12851 0 1.8394 -0.3722 0.28529 -1.82631
ALA_392 -5.58719 0.34491 5.65784 -0.02154 0 0 2.73145 -3.11304 -0.00213 -0.00717 -2.3025 -0.35817 0 0 0 0 0 0.00495 -0.01444 0 0 0 -0.209 0 1.8394 -0.28836 0.25166 -1.07334
GLN_393 -5.7322 0.41136 6.43069 -0.27268 0.06096 0.21673 2.74089 -3.09098 -0.03309 -0.28485 -2.85754 -0.50198 0 0 0 0 0 0.00413 -0.0166 0.1039 0 2.72751 -0.13283 0 -0.18838 -0.32688 0.2224 -0.51944
THR_394 -7.31439 0.69049 6.08312 -0.20072 0.10404 0.07045 3.49744 -3.26801 -0.01963 -0.23017 -3.29212 -0.05706 0 0 0 0 0 0.02573 -0.0117 0.00066 0.05602 0 -0.00749 2.39606 -1.0874 -0.05493 0.24481 -2.37481
LEU_395 -8.56943 0.93332 4.05354 -0.47113 0.19225 0.10776 2.61172 -2.91015 -0 -0 -2.17209 0.2319 0 0 0 0 0 0.01518 0.1044 0.08405 0.35254 0 -0.26861 0 0.18072 -0.07284 0.36897 -5.22791
GLU_396 -4.58854 0.20444 5.62698 -0.21395 0.02721 0.29452 2.55411 -2.63701 -0.01988 -0.16433 -1.92322 -0.58439 0 0 0 0 0 0.01123 -0.00507 0.00139 0 3.02316 -0.21864 0 -2.7348 -0.38854 0.38713 -1.3482
GLN_397 -4.86005 0.31647 5.27747 -0.27606 0.07455 0.22735 2.38893 -2.63207 -0.01963 -0.23025 -1.87973 -0.52946 0 0 0 0 0 0.00515 0.07911 0.27868 0 2.75495 -0.18401 0 -0.18838 -0.39747 0.26061 0.46617
ILE_398 -8.41169 1.01552 3.37006 -0.49644 0.34915 0.09603 3.08042 -2.80442 -0 -0 -2.39432 0.13841 0 0 0 0 0 0.01269 -0.06946 0.0642 0.46526 0 -0.47765 0 0.73287 -0.08128 0.39801 -5.01267
HIS_D_399 -6.58757 0.47384 5.06522 -0.85351 0.23498 1.21453 2.08272 -2.91877 -0 -0 -0.26256 -1.79859 0 0 0 0 0 0.04452 -0.01082 0.183 0 3.52507 0.16912 0 -0.45461 -0.06861 0.8383 0.87627
ALA_400 -2.61649 0.22361 2.83953 -0.02405 0 0 1.64027 -1.63187 -0 -0 -0.92972 -0.37359 0 0 0 0 0 0.01481 -0.0858 0 0 0 -0.35536 0 1.8394 -0.51758 0.7487 0.77186
GLU_401 -3.30352 0.16496 4.14877 -0.35839 0.10677 0.45022 2.02871 -1.76796 -0 -0 -2.66647 -0.51905 0 0 0 -0.83017 0 0.13452 -0.04553 0.01892 0 3.99585 -0.03275 0 -2.7348 -0.10874 0.29889 -1.01976
LEU_402 -5.77619 0.51023 2.95165 -0.46163 0.16411 0.08171 1.85675 -1.95196 -0 -7e-05 -0.32237 0.27003 0 0 0 0 0 0.58755 -0.00241 0.05604 0.38267 0 -0.05618 0 0.18072 0.41459 0.56758 -0.5472
GLY_403 -2.0557 0.10605 2.03947 -0.0003 0 0 0.4465 -1.11415 -0 -0 0.0623 -0.16882 0 0 0 0 0 0.62512 -0.08123 0 0 0 -0.76974 0 0.83697 0.23813 0.57201 0.73661
ALA_404 -4.18 0.40854 2.15993 -0.02415 0 0 0.79494 -1.66566 -0 -0 0.51245 -0.18731 0 0 0 0 0 0.17486 0.0141 0 0 0 -0.17423 0 1.8394 -0.35441 0.21319 -0.46834
ILE_405 -8.17624 0.83427 1.03657 -0.4985 0.35689 0.10919 1.84904 -1.97679 -0 -0 -0.12028 0.22812 0 0 0 0 0 0.03773 -0.07756 0.06763 0.34706 0 -0.44138 0 0.73287 -0.67269 0.43159 -5.93248
HIS_406 -8.45964 0.78918 7.76184 -0.46339 0.00452 0.54998 3.88894 -4.0112 -0.01423 -0.07211 -2.79785 -0.43049 0 0 -1.16741 0 0 0.04878 -0.03975 0.27795 0 2.96603 -0.27963 0 -0.45461 -0.06681 0.61253 -1.35737
HIS_407 -10.3307 2.12268 7.31226 -0.48475 0.00096 0.65079 3.35899 -3.92215 -0.01423 -0.07211 -3.15916 0.28168 0 0 0 0 0 0.03085 0.13825 0.25646 0 2.22127 -0.26454 0 -0.45461 0.05405 0.85932 -1.41463
ALA_408 -5.70206 0.63102 2.11889 -0.02153 0 0 2.63028 -2.22818 -0 -0 -2.7589 -0.39049 0 0 0 0 0 0.00906 -0.00532 0 0 0 -0.47786 0 1.8394 -0.1041 0.73825 -3.72154
VAL_409 -7.6627 1.22533 1.78555 -0.28395 0.2775 0.06002 2.64364 -2.20091 -0.00062 -0.00204 -3.03396 -0.33425 0 0 0 0 0 0.01807 -0.0806 0.11121 0.27714 0 -0.77048 0 1.9342 -0.19326 0.39852 -5.83158
VAL_410 -6.47939 0.56416 1.70972 -0.2834 0.19429 0.06469 2.21302 -1.8622 -0 -0 -2.7168 -0.38992 0 0 0 0 0 0.01936 -0.05064 0.00295 0.16571 0 -0.51676 0 1.9342 -0.3331 0.40436 -5.35974
LEU_411 -6.34706 0.90507 1.72677 -0.45729 0.22708 0.08371 1.32631 -1.74745 -0.00044 -0.00114 -0.8749 0.23717 0 0 0 0 0 0.00863 -0.00632 0.02209 0.40499 0 -0.34739 0 0.18072 -0.24276 1.00237 -3.89984
PRO_412 -4.39913 0.77559 3.61909 -0.13501 0.00091 0.09797 1.2336 -1.47399 -0 -0 -1.62019 0.20978 0 0 0 0 0 0.05556 -0.04403 0.00741 0.1489 0 -1.13095 0 -2.4119 -0.47776 1.12426 -4.41988
GLY_413 -2.95515 0.16046 3.65619 -6e-05 0 0 2.18424 -1.73029 -0 -0 -2.44519 -0.34013 0 0 -0.79804 0 0 0.0651 -0.02967 0 0 0 -0.08574 0 0.83697 1.09089 0.42308 0.03266
GLN_414 -5.41046 0.27183 4.69214 -0.25468 0.00931 0.17054 1.26518 -2.03325 -0.02635 -0.28276 -1.30411 -0.18552 0 0 -0.52245 0 0 0.03055 -0.03055 0.12349 0 3.52648 0.11939 0 -0.18838 1.23262 0.35089 1.55392
SER_415 -3.474 0.14774 3.4365 -0.0264 0 0.06154 1.59307 -1.63718 -0.02674 -0.19922 -1.82709 -0.39498 0 0 0 0 0 0.05211 0.03885 0.02958 0.21082 0 -0.37391 0.60596 -0.77834 -0.52782 0.25533 -2.83417
ARG_416 -4.28241 0.40064 4.46036 -0.81758 0.22759 0.61972 2.04996 -1.87503 -0.01956 -0.10268 -1.31661 0.44932 0 0 -0.84555 -0.63896 0 0.08199 -0.10538 0.16339 2.76702 0 0.06752 0 -1.2888 -0.44278 0.18905 -0.25879
HIS_417 -5.41191 0.62249 4.31303 -0.44357 0.07658 0.51341 1.78016 -2.08123 -0 -0 -1.32311 -0.06504 0 0 -0.66267 0 0 0.08778 0.05444 0.19547 0 2.92174 -0.11055 0 -0.45461 -0.01359 0.94017 0.93899
ALA_418 -3.02035 0.99533 2.47394 -0.01958 0 0 1.48107 -1.51254 -0 -0 -1.23422 -0.37183 0 0 0 0 0 0.07343 0.45613 0 0 0 -0.02681 0 1.8394 0.97516 2.0433 4.15243
PRO_419 -5.01908 1.15222 1.65487 -0.1984 0.0977 0.14495 0.35091 -0.95693 -0 -0 -0.07918 -0.20267 0 0 0 0 0 0.12931 0.1236 0.02523 0.13086 0 -0.33953 0 -2.4119 1.39365 1.65593 -2.34846
SER_420 -2.76873 0.30654 2.54204 -0.04595 0.00241 0.08313 0.988 -1.22071 -0 -0 -1.68883 -0.24456 0 0 0 -0.73625 0 0.09927 0.11054 0.0429 0.30064 0 0.30323 1.77366 -0.77834 1.33181 0.69425 1.09503
ALA_421 -2.80332 0.47601 1.00689 -0.02107 0 0 0.54044 -1.0905 -0.00364 -0.05409 -0.31216 -0.42748 0 0 0 0 0 0.03964 0.05888 0 0 0 -0.51216 0 1.8394 0.93949 0.39809 0.07443
SER_422 -4.28686 0.86317 5.09028 -0.02744 0.00035 0.02399 2.51118 -2.3644 -0.01419 -0.11133 -2.7206 -0.19059 0 0 0 0 0 0.04732 0.18281 0.00891 0.44091 0 -0.05608 0.60101 -0.77834 -0.14988 0.60457 -0.32519
LEU_423 -8.23922 0.93819 3.85814 -0.50739 0.30235 0.12486 3.14329 -2.71799 -0.00378 -0.03945 -2.4512 0.24655 0 0 -1.47332 0 0 0.11384 0.12223 0.05561 0.53116 0 -0.19038 0 0.18072 -0.33668 0.68309 -5.65936
ILE_424 -6.66342 0.82416 3.12975 -0.6859 0.66337 0.16593 2.0982 -2.06363 -0 -0 -1.62394 -0.00459 0 0 -1.39217 0 0 0.10037 -0.04403 0.0023 0.83808 0 -0.14585 0 0.73287 -0.1355 0.77254 -3.43147
GLU_425 -3.92708 0.20295 3.80702 -0.22188 0.04761 0.34881 1.6147 -1.86919 -0.01419 -0.11133 -1.10444 -0.54749 0 0 0 0 0 0.07125 -0.05614 0.00074 0 2.95389 -0.04175 0 -2.7348 -0.33579 0.8456 -1.07151
VAL_426 -8.16183 2.4969 3.16458 -0.29125 0.31879 0.0629 2.5218 -2.93788 -0.00618 -0.06766 -0.73429 0.37636 0 0 0 0 0 0.01951 -0.0535 0.03516 0.16583 0 -0.11739 0 1.9342 -0.53067 0.79111 -1.01352
ASP_427 -4.7404 0.5215 5.98287 -0.15646 0.00536 0.46884 3.21532 -2.77225 -0 -0 -3.91687 -0.9707 0 0 -0.98386 0 0 0.00771 -0.01419 0.07747 0 3.42142 0.05675 0 -2.3716 -0.54976 0.68378 -2.03508
ASP_428 -4.57671 0.3068 6.37194 -0.10705 0.00464 0.32319 2.49308 -2.74759 -0.00817 -0.03404 -3.21026 -0.49345 0 0 0 -0.88225 0 0.02785 -0.05306 0.14596 0 1.68934 0.04143 0 -2.3716 -0.32036 0.30896 -3.09132
GLN_429 -5.01831 0.39778 6.23206 -0.27826 0.02466 0.20267 2.67988 -2.76589 -0.01152 -0.12829 -4.08981 -0.45192 0 0 -0.98386 -0.75595 0 0.04691 -0.05784 0.03198 0 3.13147 -0.25431 0 -0.18838 -0.25417 0.45078 -2.04033
VAL_430 -7.29072 0.79856 4.46614 -0.32177 0.27135 0.07405 2.87328 -2.92282 -0.00875 -0.09828 -2.00632 -0.36441 0 0 0 0 0 0.08691 -0.04219 0.01373 0.28486 0 -0.30167 0 1.9342 -0.24829 0.60603 -2.19612
VAL_431 -7.01007 1.16398 3.50958 -0.32369 0.31188 0.07309 2.33936 -2.53491 -0 -0 -1.77909 -0.17995 0 0 0 0 0 0.05632 -0.02464 0.02292 0.06424 0 -0.29041 0 1.9342 -0.10942 0.86414 -1.91245
GLU_432 -4.4046 0.19675 5.32375 -0.21464 0.03119 0.30386 2.09912 -2.47875 -0.01845 -0.16204 -1.81207 -0.59717 0 0 0 0 0 0.03148 0.00266 0.00247 0 3.05657 -0.14305 0 -2.7348 -0.23413 0.73628 -1.01558
ARG_433 -6.77356 0.4738 7.62617 -0.7264 0.12255 0.45693 3.30748 -3.53572 -0.00627 -0.07627 -3.7718 0.3017 0 0 0 -0.75595 0 0.02642 0.01182 0.18481 1.45017 0 -0.04308 0 -1.2888 -0.32203 0.41934 -2.91869
PHE_434 -9.23619 0.81716 4.96171 -0.9778 0.06793 0.29779 3.04787 -3.06543 -0 -0 -3.04527 -0.0465 0 0 0 0 0 0.0313 0.00456 0.0316 0 1.77332 -0.43297 0 1.0402 -0.08955 0.40123 -4.41905
LEU_435 -7.61852 0.74924 3.59443 -0.49511 0.3503 0.12323 2.66296 -2.67199 -0 -0 -2.51935 0.2464 0 0 0 0 0 0.01076 0.00132 0.04382 0.2946 0 -0.30294 0 0.18072 -0.12621 0.52823 -4.9481
HIS_D_436 -6.28873 0.81493 5.45882 -0.51822 0.00586 0.49292 2.62407 -3.04855 -0 -0 -2.39482 -0.33963 0 0 0 0 0 0.0347 0.01489 0.15888 0 1.74158 -0.2156 0 -0.45461 0.14435 0.73583 -1.03334
GLN_437 -6.13132 0.53719 5.21777 -0.89596 0.15116 0.98663 1.40013 -2.51761 -0.00805 -0.04662 -1.59753 -0.96723 0 0 0 0 0 0.01121 -0.03521 0.02468 0 2.93809 -0.16898 0 -0.18838 0.16443 0.62881 -0.49678
GLU_438 -7.20759 0.51923 8.07797 -0.45558 0.16381 0.97779 4.57682 -3.62094 -0.00213 -0.00648 -6.74017 -0.42794 0 0 -1.32049 0 0 0.00177 -0.0214 0.04465 0 3.00157 0.0352 0 -2.7348 0.13058 0.62582 -4.38232
LEU_439 -7.26853 0.60379 2.93625 -0.67091 0.24362 0.25278 2.2753 -2.44257 -0 -0 -1.43533 0.12574 0 0 0 0 0 0.02251 0.07338 0.17735 0.67785 0 -0.17473 0 0.18072 0.51413 0.87225 -3.03641
VAL_440 -7.26269 0.53172 3.4622 -0.30306 0.15138 0.06895 3.03793 -2.7841 -0 -0 -2.56464 -0.15722 0 0 0 0 0 0.01724 0.00838 0.01613 0.06534 0 -0.30166 0 1.9342 0.17015 0.76459 -3.14515
GLY_441 -4.72441 0.18975 4.62761 -4e-05 0 0 2.19167 -2.58389 -0.00945 -0.04632 -2.36176 -0.40576 0 0 0 0 0 0.01163 -0.10679 0 0 0 0.27178 0 0.83697 0.51511 0.32156 -1.27234
THR_442 -6.27132 0.72891 4.49068 -0.21107 0.1995 0.0763 2.73065 -2.73333 -0 -0 -3.65304 -0.12707 0 0 0 0 0 0.03561 -0.00262 0.00166 0.08851 0 0.01025 2.24513 -1.0874 0.58643 0.26577 -2.62644
ILE_443 -8.64928 0.73954 2.49902 -0.50164 0.32106 0.10568 2.79245 -2.70151 -0 -0 -2.17279 -0.16733 0 0 0 0 0 0.0682 -0.04483 0.01375 0.67183 0 -0.38158 0 0.73287 -0.02042 0.60979 -6.08518
ALA_444 -5.42466 0.31425 4.06342 -0.02148 0 0 2.86807 -2.66658 -0 -0 -2.56896 -0.35102 0 0 0 0 0 0.03443 0.13486 0 0 0 -0.30776 0 1.8394 -0.27207 0.57673 -1.78137
LEU_445 -7.67525 0.73597 4.12289 -0.4856 0.202 0.11404 2.56377 -2.61568 -0 -0 -2.13968 0.20377 0 0 0 0 0 0.02458 0.01154 0.03324 0.42357 0 -0.26016 0 0.18072 -0.34145 0.34412 -4.55763
ALA_446 -6.74476 0.53043 2.89867 -0.01998 0 0 2.87949 -2.75663 -0 -0 -2.21672 -0.37328 0 0 0 0 0 0.02402 0.103 0 0 0 -0.28812 0 1.8394 -0.36121 0.36585 -4.11982
ARG_447 -11.0966 1.05964 11.0261 -0.5629 0.13134 0.33665 4.59694 -5.23478 -0.0246 -0.16197 -4.7615 0.28977 0 0 -0.39403 0 0 0.006 -0.00183 0.03419 2.32252 0 -0.01331 0 -1.2888 -0.17794 0.71639 -3.1987
GLU_448 -7.73097 0.3962 8.42304 -0.51611 0.19348 1.07558 3.91961 -3.84442 -0 -0 -4.49809 -0.52291 0 0 0 -0.96648 0 0.00402 0.14971 0.06608 0 3.25036 -0.33861 0 -2.7348 -0.18204 0.76843 -3.08789
LEU_449 -7.6164 0.48534 3.51658 -0.46952 0.1995 0.1097 2.47211 -2.68389 -0 -0 -2.22794 0.19049 0 0 0 0 0 0.00932 0.09472 0.08947 0.36441 0 -0.27754 0 0.18072 -0.39898 0.43401 -5.5279
ALA_450 -5.80256 0.2939 3.96193 -0.02082 0 0 2.62785 -2.69763 -0 -0 -2.04372 -0.35719 0 0 0 0 0 0.0135 0.06718 0 0 0 -0.21551 0 1.8394 -0.32193 0.29917 -2.35643
ARG_451 -8.51786 0.8071 10.1538 -1.3223 0.38667 0.92607 4.25283 -4.60048 -0.01949 -0.16491 -4.79267 0.09194 0 0 0 -1.25387 0 0.01024 -0.02532 0.25812 2.40261 0 -0.02582 0 -1.2888 -0.26555 0.54071 -2.44702
PHE_452 -10.65 0.99442 4.98142 -0.86068 0.05793 0.30421 3.74623 -3.44995 -0.01095 -0.11847 -2.57739 -0.06253 0 0 0 0 0 0.0373 -0.00945 0.31619 0 1.9118 -0.42921 0 1.0402 -0.08307 0.63107 -4.23095
TRP_453 -11.676 1.39639 6.53018 -1.32536 0.23817 0.63542 3.81612 -4.1517 -0 -0 -2.35381 -0.3177 0 0 -0.45958 0 0 0.04638 0.07906 0.13471 0 2.29652 -0.04844 0 1.6906 -0.12557 0.76062 -2.83395
GLU_454 -4.72396 0.31208 5.82407 -0.21891 0.02243 0.29368 1.84644 -2.57323 -0.01763 -0.16433 -1.6025 -0.56259 0 0 0 0 0 0.02261 0.06101 0.10409 0 3.08619 -0.27913 0 -2.7348 -0.44833 0.81209 -0.9407
GLU_455 -5.345 0.48331 5.53727 -0.22037 0.03322 0.31786 1.96075 -2.42293 -0.01607 -0.15132 -2.55259 -0.60951 0 0 0 -0.2874 0 0.01066 -0.04929 0.00439 0 3.09697 -0.31595 0 -2.7348 -0.50027 0.43249 -3.32858
TYR_456 -7.65513 0.75256 3.81163 -0.70562 0.06849 0.4471 2.69499 -2.57986 -0.00512 -0.03285 -1.44264 -0.17607 0 0 0 0 0 0.05451 0.06237 0.09086 0 1.90814 -0.21606 0.0072 1.2797 -0.29012 1.12452 -0.80142
PRO_457 -5.1503 0.75352 2.93175 -0.13698 0.0352 0.08493 1.30137 -1.41513 -0 -0 -0.39964 0.54049 0 0 0 0 0 0.12664 0.048 0.00253 0.11733 0 -0.20343 0 -2.4119 0.40295 1.17534 -2.19733
SER_458 -1.30359 0.16236 1.58389 -0.03102 0.01895 0.03039 0.54005 -0.72036 -0.00682 -0.13511 -0.35644 0.14232 0 0 0 0 0 0.10716 0.04596 0.00192 0.38312 0 0.15124 0.61955 -0.77834 1.69338 0.3277 2.47629
GLY_459 -1.71941 0.13669 1.63186 -0.00041 0 0 0.76616 -0.90422 -0 -0 0.38567 -0.18316 0 0 0 0 0 0.04823 -0.11929 0 0 0 -0.68339 0 0.83697 1.20321 0.15187 1.55077
SER_460 -1.19519 0.0302 1.85656 -0.03233 0.00092 0.05636 0.43716 -0.76057 -0.02679 -0.14447 0.04922 -1.00706 0 0 0 0 0 0.01523 -0.04726 0.01302 0.33027 0 -0.2821 0.63328 -0.77834 -0.33193 0.13382 -1.05
SER_461 -2.74349 0.15092 3.03417 -0.03287 0.00261 0.06263 1.26279 -1.42156 -0.00553 -0.05745 -0.44494 0.00869 0 0 0 0 0 0.0184 0.00249 0.00316 0.03851 0 -0.56663 1.80969 -0.77834 -0.48675 0.15019 0.00669
MET_462 -4.56767 0.18336 3.05293 -0.66578 0.18108 0.26144 1.28667 -1.56054 -0.01443 -0.03972 -1.41734 0.05326 0 0 0 0 0 0.01248 0.0209 0.01513 3.55581 0 0.10385 0 0.60916 -0.42201 0.23347 0.88205
HIS_463 -9.21395 1.13943 6.26306 -0.42438 0.00775 0.27399 2.78971 -3.59908 -0 -0 -2.36324 -0.88636 0 0 0 0 0 0.01261 -0.02363 0.26898 0 1.69945 -0.07338 0 -0.45461 -0.50898 0.41581 -4.67682
ARG_464 -10.4592 1.33035 10.1341 -0.59654 0.08168 0.36031 5.00923 -4.7559 -0.04108 -0.21822 -5.38597 -0.22475 0 0 -0.98297 -0.53153 0 0.00891 -0.0157 0.445 2.52548 0 -0.13459 0 -1.2888 -0.22121 0.81868 -4.14264
VAL_465 -7.47236 0.99264 1.48773 -0.27909 0.22014 0.06085 2.87531 -2.35879 -0.01205 -0.04077 -2.03712 -0.33661 0 0 0 0 0 0.01136 -0.05742 0.01018 0.23074 0 -0.76306 0 1.9342 -0.20995 0.78887 -4.95521
LEU_466 -9.48833 1.45675 2.60962 -0.61729 0.24613 0.15087 2.55263 -2.84516 -0.00983 -0.03834 -2.74539 0.31689 0 0 0 0 0 0.02143 0.00848 0.00343 0.75289 0 -0.23623 0 0.18072 -0.20953 0.63469 -7.25556
PHE_467 -10.0516 1.3049 1.91332 -0.5736 0.04492 0.3078 2.82122 -2.54247 -0.01205 -0.04077 -3.42481 0.19696 0 0 0 0 0 0.01512 0.00126 0.07332 0 2.06024 -0.28883 0 1.0402 -0.12877 0.82765 -6.45601
VAL_468 -6.46529 0.56195 1.67528 -0.25808 0.15242 0.05094 1.95121 -1.80302 -0 -0 -1.73482 -0.25418 0 0 0 0 0 0.01602 -0.07354 0.03193 0.35234 0 -0.79942 0 1.9342 -0.33745 0.56959 -4.42991
SER_469 -5.1164 0.21406 4.96958 -0.03502 0.00925 0.06992 2.75783 -2.20671 -0.00664 -0.03604 -3.28484 -0.22741 0 0 -1.29202 0 0 0.05561 0.05833 0.5067 0.13421 0 -0.52995 1.76186 -0.77834 -0.29093 0.67071 -2.59621
ASN_470 -4.64156 0.59253 4.32122 -0.17687 0.00765 0.23552 1.59588 -1.8483 -0.02393 -0.15502 -1.63334 -0.27738 0 0 -0.68963 0 0 0.04187 0.15121 0.19051 0 2.29843 0.13728 0 -0.93687 0.08962 1.27266 0.55148
PRO_471 -4.33722 0.37263 2.62478 -0.19054 0.00222 0.13569 0.6315 -1.07108 -0 -0 0.34414 0.10759 0 0 0 0 0 0.02528 0.07073 0.00235 0.41074 0 -0.96011 0 -2.4119 0.03653 0.87036 -3.33632
ASP_472 -5.02219 0.56187 6.80176 -0.18532 0.00247 0.56219 3.1545 -2.91717 -0.00042 -0.00274 -4.32059 -0.64753 0 0 -0.31344 -1.44808 0 0.02227 -0.07454 0.00013 0 2.7375 -0.26036 0 -2.3716 -0.29623 0.24668 -3.77084
ASP_473 -6.85351 0.79088 9.85154 -0.23723 0.05073 0.80902 3.94076 -4.25057 -0.02297 -0.09777 -5.80308 -1.85114 0 0 -3.20987 0 0 0.03709 -0.04803 0.04432 0 2.44677 -0.3369 0 -2.3716 -0.56641 0.48136 -7.19662
GLN_474 -3.98744 0.33327 5.53824 -0.64096 0.27589 1.06147 2.55658 -2.43933 -0.00109 -0.01066 -3.10861 -0.27435 0 0 -0.31344 -0.85926 0 0.02797 0.00236 0.07804 0 3.04648 0.00738 0 -0.18838 -0.22259 0.75882 1.64037
GLN_475 -3.73156 0.46723 4.79834 -0.27944 0.06253 0.24612 1.78378 -2.00794 -0.0392 -0.13717 -2.11812 -0.75118 0 0 -0.56478 -0.73625 0 0.04406 -0.05812 0.0879 0 2.8438 0.1471 0 -0.18838 0.35016 0.46424 0.68311
GLY_476 -1.56051 0.15742 2.25741 -6e-05 0 0 0.59211 -1.06396 -0 -0 0.12403 -0.34376 0 0 0 0 0 0.02368 -0.07437 0 0 0 -1.53595 0 0.83697 0.0775 0.24258 -0.26692
ASN_477 -6.62337 0.51687 7.57527 -0.21821 0.05806 0.36716 3.6475 -3.47314 -0.046 -0.16931 -4.51468 -1.06872 0 0 -1.98242 -0.58882 0 0.03146 -0.0449 0.00119 0 2.01324 -1.0299 0 -0.93687 -0.59173 0.72985 -6.34747
GLN_478 -6.41514 0.5914 5.55478 -0.96823 0.19821 1.10852 2.33999 -2.8368 -0.02689 -0.13836 -1.75188 -0.82725 0 0 0 -0.78863 0 0.02592 0.03337 0.0881 0 2.81938 -0.16552 0 -0.18838 -0.64341 0.77842 -1.2124
TYR_479 -8.11203 1.24873 3.43646 -0.70683 0.06158 0.3168 2.40945 -2.53427 -0 -0 -1.57642 -0.2523 0 0 0 0 0 0.06482 0.04343 0.296 0 2.22426 0.01017 0.00048 1.2797 -0.21689 0.72771 -1.27914
SER_480 -4.89785 0.41489 5.08649 -0.02373 0 0.02127 2.0284 -2.36155 -0.0001 -0.00081 -1.75539 -0.37873 0 0 0 0 0 0.0311 0.02509 0.02213 0.48887 0 0.29881 0.62415 -0.77834 -0.10053 0.71299 -0.54285
HIS_481 -7.65745 0.54505 7.36641 -0.60464 0.00305 0.63375 3.8786 -3.76031 -0.00615 -0.0669 -2.97959 -0.26214 0 0 0 -0.57615 0 0.00574 -0.00059 0.00121 0 1.6705 -0.16811 0 -0.45461 0.00367 0.38768 -2.04099
ILE_482 -9.17868 0.89538 3.73728 -0.51177 0.38858 0.1039 2.78847 -3.07737 -0 -0 -1.34715 -0.04337 0 0 0 0 0 0.02507 -0.05898 0.04458 0.53566 0 -0.45532 0 0.73287 0.04293 0.49369 -4.88423
LEU_483 -7.33089 0.77195 4.53926 -0.70205 0.28282 0.27347 2.77105 -2.96661 -1e-05 -0.00021 -2.40271 0.10818 0 0 0 0 0 0.02877 -0.00999 0.00656 0.91809 0 -0.24615 0 0.18072 -0.08371 0.56939 -3.29208
ARG_484 -9.0909 0.63876 9.42735 -1.31871 0.39518 0.92266 4.26064 -4.36034 -0.01888 -0.18619 -3.89962 0.16894 0 0 0 -0.57615 0 0.02102 -0.0168 0.29923 2.19155 0 -0.12222 0 -1.2888 0.00486 0.51782 -2.03061
ALA_485 -5.62879 0.34205 4.35871 -0.02166 0 0 2.24365 -2.91663 -0 -0 -2.06195 -0.35273 0 0 0 0 0 0.00991 -0.01899 0 0 0 -0.20054 0 1.8394 -0.05828 0.41471 -2.05114
ALA_486 -6.03218 0.66744 3.1618 -0.02259 0 0 2.69204 -2.7821 -0 -0 -2.16786 -0.36892 0 0 0 0 0 0.0149 0.00992 0 0 0 -0.20816 0 1.8394 -0.35456 0.33815 -3.21271
VAL_487 -7.76925 0.73597 4.25669 -0.3166 0.23161 0.07334 3.07131 -3.02942 -0.002 -0.01347 -2.84286 -0.29287 0 0 0 0 0 0.01949 -0.05652 0.00353 0.20483 0 -0.32121 0 1.9342 -0.24827 0.48523 -3.87625
GLU_488 -8.03734 0.50202 9.6053 -0.31928 0.0553 0.3589 4.21664 -4.27874 -0.00444 -0.01166 -6.05089 -0.59737 0 0 -0.74916 0 0 0.01538 0.04903 0.00096 0 3.06959 -0.11776 0 -2.7348 -0.17231 0.45804 -4.7426
GLN_489 -10.3179 0.81899 8.79145 -0.82183 0.38222 0.8675 4.34158 -4.55955 -0 -0 -3.7219 -0.9028 0 0 0 -0.3358 0 0.02761 0.30658 0.06148 0 3.67961 -0.19609 0 -0.18838 -0.27369 0.52056 -1.52031
LEU_490 -8.14548 0.68847 3.27954 -0.69049 0.1618 0.27762 2.6477 -2.71905 -0 -0 -2.45408 0.06445 0 0 0 0 0 0.01398 0.02213 0.20808 0.88027 0 -0.20922 0 0.18072 -0.18788 0.54384 -5.43763
VAL_491 -8.38587 0.79423 3.74515 -0.31737 0.3272 0.07286 2.63416 -3.08008 -0.0057 -0.03594 -2.69245 -0.14721 0 0 0 0 0 0.00535 -0.06164 0.02888 0.03386 0 -0.31986 0 1.9342 -0.03851 0.39826 -5.11049
ARG_492 -9.76099 0.63617 9.25961 -0.97433 0.18497 0.68598 3.32725 -4.40712 -0.02876 -0.22303 -3.43275 0.30581 0 0 0 -0.3358 0 0.00813 0.01745 0.15181 2.15968 0 -0.09794 0 -1.2888 0.09682 0.49125 -3.22459
VAL_493 -8.21479 0.75062 5.22184 -0.31516 0.19547 0.07159 3.01314 -3.35179 -0.00998 -0.1062 -2.26134 -0.31372 0 0 0 0 0 0.0015 -0.05453 0.07858 0.22072 0 -0.34642 0 1.9342 0.06675 0.65172 -2.76782
TRP_494 -10.5672 0.90497 3.63607 -0.84781 0.54393 0.57483 2.78241 -3.23388 -0.00445 -0.06336 -2.4032 -0.87687 0 0 0 0 0 0.00669 -0.00639 0.02857 0 3.57109 -0.2919 0 1.6906 -0.0347 0.62884 -3.9618
ARG_495 -7.33605 0.34392 8.60743 -0.71317 0.11336 0.45942 3.96315 -3.87423 -0.02499 -0.23393 -4.2677 0.42581 0 0 -0.53245 -0.79802 0 0.0042 -0.01969 0.07548 2.37818 0 -0.0919 0 -1.2888 -0.02297 0.49511 -2.33785
HIS_D_496 -8.15436 0.72788 8.65519 -0.41614 0.02851 0.52887 3.54759 -4.01108 -0.02181 -0.18035 -4.04573 -0.38954 0 0 0 -0.79802 0 0.02061 0.05314 0.01034 0 2.21459 0.01381 0 -0.45461 -0.11498 0.64757 -2.13851
GLU_497 -8.95506 0.7033 10.2282 -0.20272 0.01497 0.26389 4.77016 -4.60644 -0.05835 -0.43899 -6.82014 -0.57912 0 0 -2.01853 0 0 0.01233 0.05246 0.03429 0 3.01011 -0.2451 0 -2.7348 -0.38575 0.6212 -7.33407
SER_498 -5.48029 0.53395 6.62055 -0.02503 0 0.05783 3.57752 -3.07543 -0.00659 -0.10601 -3.59817 -0.62166 0 0 0 0 0 0.01944 0.03996 0.01035 0.62711 0 0.35452 0.6131 -0.77834 -0.13932 0.38675 -0.98974
GLU_499 -5.80451 0.42437 7.43923 -0.22118 0.03495 0.31457 3.63674 -3.38484 -0.03353 -0.22769 -3.42838 -0.61974 0 0 0 -0.47873 0 0.03647 -0.03137 0.00252 0 3.03031 -0.20695 0 -2.7348 -0.09721 0.53828 -1.8115
TYR_500 -7.88437 0.62566 6.56403 -0.62829 0.04274 0.28809 3.52435 -3.23979 -0.03134 -0.1955 -4.48275 -0.24085 0 0 0 -0.41832 0 0.02046 -0.03793 0.01759 0 2.71308 0.02588 0.00603 1.2797 -0.33797 0.65997 -1.72953
ASP_501 -4.83398 0.17736 6.84204 -0.10542 0.00481 0.31861 2.73338 -2.9512 -0.02288 -0.16683 -3.01815 -0.26392 0 0 0 -0.70585 0 0.01158 0.00383 0.05577 0 1.82172 0.09401 0 -2.3716 -0.25254 0.58951 -2.03978
SER_502 -4.27725 0.1086 4.72459 -0.03 0.00091 0.05097 2.23428 -2.25888 -0.02247 -0.14434 -1.65117 -1.01551 0 0 -0.90263 0 0 0.32755 -0.04192 0.03423 0.39654 0 -0.19536 0.60337 -0.77834 -0.35761 0.57613 -2.61835
VAL_503 -4.29249 0.56999 3.75802 -0.3192 0.3044 0.0747 2.18912 -1.96955 -0.0007 -0.01512 -0.92938 -0.4379 0 0 0 0 0 0.29856 0.01798 0.00209 0.30682 0 -0.41795 0 1.9342 -0.11601 0.61641 1.57399
ASN_504 -7.64073 1.25385 8.06111 -0.276 0.08948 0.46309 4.35476 -3.95656 -0.04359 -0.32662 -4.25639 -0.80353 0 0 -1.96229 0 0 0.60259 -0.05456 0.0157 0 2.11578 -0.38165 0 -0.93687 0.1065 1.3049 -2.27106
PRO_505 -4.70794 0.79143 3.68033 -0.06901 0 0.0437 2.23664 -1.76765 -0.01364 -0.13125 -1.23907 0.62549 0 0 0 0 0 0.11832 -0.08931 0.03083 0.16181 0 -0.52674 0 -2.4119 0.20392 1.15874 -1.90529
ALA_506 -4.81814 0.60469 4.18594 -0.02347 0 0 1.89202 -2.37989 -0.01481 -0.14441 -1.13575 -0.35113 0 0 -0.6584 0 0 0.07676 0.00569 0 0 0 -0.26717 0 1.8394 -0.03276 0.3176 -0.90382
HIS_D_507 -9.52973 0.5808 8.88181 -0.43465 0.16827 0.4699 3.82479 -4.4126 -0.01588 -0.11618 -3.48061 -0.57264 0 0 0 0 0 0.03293 0.10885 0.07051 0 2.59877 -0.06536 0 -0.45461 -0.26344 0.42417 -2.18488
GLN_508 -5.83946 0.28414 6.23304 -0.2697 0.05583 0.21664 2.69204 -2.99966 -0.01364 -0.13125 -2.65937 -0.49397 0 0 -0.90263 0 0 0.00604 0.00397 0.03733 0 2.74465 0.02884 0 -0.18838 -0.08777 0.571 -0.71234
GLN_509 -3.6256 0.30829 4.02199 -0.27052 0.05267 0.21508 1.60392 -1.92119 -0.01561 -0.15302 -1.2436 -0.47685 0 0 0 0 0 0.00906 0.03311 0.17076 0 2.76643 -0.22075 0 -0.18838 -0.21348 0.41392 1.26622
GLU_510 -3.61015 0.17186 4.453 -0.23579 0.03843 0.36557 1.7125 -1.95072 -0 -0 -1.51362 -0.5975 0 0 0 -0.48295 0 0.01191 -0.06916 0.0388 0 2.93934 -0.09944 0 -2.7348 -0.44395 0.27408 -1.73259
GLY_511 -1.84717 0.12039 2.58246 -5e-05 0 0 1.12872 -1.25916 -0 -0 -0.6948 -0.38131 0 0 0 0 0 0.07297 -0.14164 0 0 0 -1.18218 0 0.83697 -0.61991 0.39634 -0.98838
GLN_512 -3.99395 0.16406 4.19409 -0.26842 0.0393 0.19885 1.60171 -1.80148 -0 -0 -2.07178 -0.5044 0 0 0 -0.48295 0 0.40521 -0.01311 0.27678 0 3.14078 -0.17811 0 -0.18838 -0.49663 0.63055 0.65211
SER_513 -2.52708 0.07281 2.96362 -0.03103 0.0007 0.05676 0.92536 -1.34206 -0.04508 -0.30458 0.05472 -1.04397 0 0 -0.5162 0 0 0.52363 -0.02988 0.02483 0.1091 0 -0.33513 0.60079 -0.77834 0.20442 0.51867 -0.89794
SER_514 -1.32046 0.07539 1.3507 -0.03361 0.00577 0.05849 0.39896 -0.62657 -0.00682 -0.13511 -0.00705 -1.04787 0 0 0 0 0 0.07291 0.04725 0.00814 0.52004 0 -0.15242 0.65589 -0.77834 0.15379 0.26705 -0.49386
ALA_515 -3.60234 0.50673 1.99072 -0.02305 0 0 1.4158 -1.40472 -0.00659 -0.10601 -0.91805 -0.43177 0 0 -0.97578 0 0 0.07257 0.01211 0 0 0 -0.34906 0 1.8394 -0.07533 0.26733 -1.78803
ALA_516 -3.32765 0.05463 2.41379 -0.02263 0 0 1.35323 -1.36541 -0 -0 -0.87478 -0.17005 0 0 0 0 0 0.03627 0.08043 0 0 0 0.00386 0 1.8394 0.00837 0.34807 0.37753
VAL_517 -5.55066 0.74766 1.87308 -0.26744 0.16091 0.05478 1.31508 -1.66269 -0.01078 -0.08932 -1.30023 -0.16423 0 0 0 0 0 0.02016 0.017 0.03082 0.32827 0 -0.77386 0 1.9342 -0.31023 0.43047 -3.21699
TRP_518 -10.1 1.459 5.56795 -1.23769 0.09932 0.2189 3.37201 -3.35393 -0 -0 -3.26594 -0.75112 0 0 -0.9069 0 0 0.00541 0.00514 0.18408 0 3.2511 -0.33556 0 1.6906 -0.07996 0.68427 -3.49329
ALA_519 -4.81293 0.5132 0.96703 -0.02046 0 0 1.11187 -1.57406 -0 -0 -0.78819 -0.41646 0 0 0 0 0 0.02027 -0.00748 0 0 0 -0.54064 0 1.8394 0.09497 0.55392 -3.05957
ASN_520 -8.27827 1.30156 4.45416 -0.35842 0.07193 0.6756 3.23817 -3.0457 -0 -0 -2.76906 -0.26413 0 0 0 0 0 0.02614 -0.00578 0.01443 0 3.16673 -0.39397 0 -0.93687 0.06154 0.24715 -2.79481
GLN_521 -9.76141 0.68719 6.93913 -0.39117 0.0743 0.23405 3.81716 -3.72047 -0.00856 -0.02542 -3.74553 -0.05946 0 0 0 -0.90813 0 0.0064 -0.00601 0.17452 0 4.3346 -0.03704 0 -0.18838 0.17357 0.31705 -2.09361
LEU_522 -8.78432 0.99674 2.54698 -0.62593 0.43476 0.20762 2.55039 -2.53849 -0.00571 -0.01662 -2.89218 0.02958 0 0 0 0 0 0.03393 -0.03672 0.03522 1.30492 0 -0.36033 0 0.18072 0.01954 0.41569 -6.50421
ILE_523 -9.56954 1.26841 2.69058 -0.63379 0.47716 0.12586 2.02819 -2.42124 -0.00411 -0.01355 -1.58711 0.32805 0 0 0 0 0 0.01295 -0.05424 0.08705 0.98642 0 -0.73825 0 0.73287 -0.32613 0.62578 -5.98464
ARG_524 -8.46728 0.63175 7.12779 -0.61928 0.0987 0.3687 3.26511 -3.27489 -0.02287 -0.09323 -3.15083 0.38402 0 0 -0.6024 -0.97201 0 0.0234 -0.00421 0.02471 2.0729 0 -0.1174 0 -1.2888 -0.16053 0.74317 -4.03349
TYR_525 -8.71066 0.95742 3.83254 -0.88431 0.12991 0.36077 1.83384 -2.60026 -0.01037 -0.07803 0.27902 -0.45609 0 0 0 0 0 0.04246 -0.11904 0.01205 0 2.3042 0.24187 0.00071 1.2797 0.02772 0.74606 -0.81048
VAL_526 -5.20205 1.00406 1.40417 -0.30862 0.26149 0.05694 1.06799 -1.64032 -0 -0 -0.21161 0.17903 0 0 0 0 0 0.22181 -0.03734 0.0369 0.35655 0 0.59428 0 1.9342 -0.06848 0.71722 0.36621
ASN_527 -7.19452 0.44498 6.84587 -0.32143 0.33372 0.59893 3.76875 -3.27927 -0.01255 -0.11632 -2.6266 -0.689 0 0 -1.81122 -0.49559 0 0.11004 -0.07709 0.12763 0 2.30181 -0.11565 0 -0.93687 0.16485 0.71702 -2.2625
ASN_528 -1.84654 0.0354 2.06488 -0.36088 0.05781 0.71909 0.38353 -0.96473 -0.01691 -0.20687 0.04931 -1.67495 0 0 0 0 0 0.10448 -0.01991 0.05774 0 2.38455 -0.68335 0 -0.93687 -0.10314 0.52512 -0.43223
GLU_529 -5.75261 0.45812 7.38871 -0.20792 0.02613 0.30091 3.57621 -3.21359 -0.00967 -0.08862 -2.74068 -0.38615 0 0 -0.57152 -0.49559 0 0.04653 0.02126 0.03444 0 3.32259 -0.02479 0 -2.7348 -0.4444 0.35367 -1.14176
MET_530 -1.57214 0.14249 1.84815 -0.66785 0.17124 0.18284 0.57605 -0.90045 -0.00331 -0.03907 0.3817 0.01044 0 0 0 0 0 0.03703 -0.07096 0.00629 0.89063 0 -0.16776 0 0.60916 -0.35209 0.2748 1.35718
ALA_531 -4.41955 0.52269 3.13608 -0.02765 0.00472 0 1.66578 -2.04324 -0.0106 -0.07265 -1.4888 -0.43877 0 0 0 0 0 0.00716 -0.0617 0 0 0 0.01621 0 1.8394 -0.47618 0.18378 -1.66331
ASN_532 -6.95897 0.69969 7.19951 -0.23271 0.03041 0.38884 4.07881 -3.58067 -0.01224 -0.11447 -4.32278 -0.73114 0 0 -1.43722 0 0 0.00638 -0.01304 0.01528 0 4.21507 0.35513 0 -0.93687 -0.12537 0.41685 -1.05952
LEU_533 -6.88019 0.72631 5.07622 -0.68433 0.15896 0.26873 2.35938 -2.8528 -0.00933 -0.08669 -2.6287 0.08236 0 0 -0.67375 0 0 0.01814 -0.00377 0.00945 0.82721 0 -0.22069 0 0.18072 0.14552 0.47886 -3.70839
ASP_534 -3.93334 0.1207 4.49535 -0.11211 0.01516 0.34427 1.80198 -2.23547 -0.00424 -0.05915 -1.74157 -0.27506 0 0 0 0 0 0.00971 0.0283 2e-05 0 1.7195 0.17426 0 -2.3716 -0.198 0.25361 -1.96767
PHE_535 -9.51741 1.29085 4.38982 -0.57708 0.04262 0.23005 3.31506 -3.24451 -0 -0 -2.60997 -0.05973 0 0 0 0 0 0.0201 0.04445 0.02019 0 2.7934 -0.03165 0 1.0402 -0.21205 0.54428 -2.52138
THR_536 -7.76309 1.03095 5.57584 -0.20943 0.19808 0.07521 3.70286 -3.2285 -0.0106 -0.07265 -3.75251 -0.04251 0 0 0 0 0 0.02028 0.03075 0.16699 0.05652 0 0.02244 2.35589 -1.0874 0.10192 0.88024 -1.94876
CYS_537 -8.46201 0.77157 4.94939 -0.04792 0 0.01573 2.86391 -2.9106 -0 -0 -3.2041 0.02059 0 0 0 0 0 0.01595 0.05498 0.05314 0.29149 0 0.26342 0 3.6196 0.3281 0.5745 -0.80226
ALA_538 -5.81349 0.57574 3.94659 -0.0221 0 0 2.90974 -2.73645 -0 -0 -2.21111 -0.37076 0 0 0 0 0 0.01882 0.11229 0 0 0 -0.21965 0 1.8394 -0.05598 0.36009 -1.66688
TRP_539 -13.0222 1.46972 5.83154 -1.12119 0.30987 0.33203 3.42752 -3.85647 -0 -0 -2.43298 -0.5583 0 0 0 0 0 0.01161 0.15065 0.35458 0 1.74105 0.1148 0 1.6906 -0.37163 0.56409 -5.36467
VAL_540 -8.87709 1.74971 2.73895 -0.2976 0.23842 0.06874 2.94817 -2.91554 -0.00545 -0.02931 -2.2202 -0.10012 0 0 0 0 0 0.00395 -0.05282 0.00207 0.03319 0 -0.30022 0 1.9342 -0.14117 0.829 -4.39312
ALA_541 -5.78518 0.41711 3.01124 -0.02179 0 0 2.33908 -2.52995 -0.00177 -0.00744 -2.6329 -0.35464 0 0 0 0 0 0.0065 -0.03415 0 0 0 -0.32634 0 1.8394 -0.27705 0.66914 -3.68876
LYS_542 -7.60018 0.46466 7.66253 -0.73429 0.1882 0.54002 3.64737 -3.29712 -0.00441 -0.02168 -2.84334 -0.0248 0 0 0 -0.67731 0 0.0266 -0.02577 0.06393 2.52113 0 -0.023 0 -1.5107 -0.3114 0.33277 -1.6268
LEU_543 -8.34319 0.59259 3.38839 -0.47757 0.20655 0.11588 2.21806 -2.49445 -0 -0 -1.01203 0.21578 0 0 0 0 0 0.04832 0.03537 0.32418 0.27887 0 -0.29515 0 0.18072 -0.22467 0.3189 -4.92345
LEU_544 -8.82933 1.39473 3.49241 -0.50433 0.17341 0.11182 2.03143 -2.71391 -0.01682 -0.14017 -1.24978 0.25458 0 0 0 0 0 0.0713 -0.03693 0.1354 0.47811 0 -0.22306 0 0.18072 -0.07058 0.72714 -4.73387
GLY_545 -2.42233 0.05222 3.10425 -5e-05 0 0 1.31112 -1.50645 -0.01281 -0.06214 -1.28999 -0.37039 0 0 0 0 0 0.01732 -0.03244 0 0 0 0.41623 0 0.83697 0.61398 0.71256 1.36805
SER_546 -3.67896 0.3208 5.25001 -0.03155 0.00099 0.02004 2.58744 -2.16129 -0.02533 -0.19241 -1.81255 -0.26929 0 0 0 -0.67731 0 0.01977 0.03885 0.02423 0.70726 0 -0.16001 2.01195 -0.77834 0.28526 0.31884 1.79841
ASP_547 -1.94939 0.15845 2.6685 -0.23777 0.02368 0.77827 0.75694 -1.17101 -0.00089 -0.01607 -1.16637 -0.47672 0 0 0 -0.53153 0 0.00875 -0.01026 0.03536 0 1.97903 -0.62763 0 -2.3716 -0.23014 0.37765 -2.00276
ARG_548 -6.61867 0.7394 5.73868 -0.6114 0.13407 0.35475 2.10695 -2.57294 -0.01826 -0.14722 -1.65367 0.38329 0 0 -0.98297 0 0 0.12096 0.07731 0.48989 2.29076 0 -0.02877 0 -1.2888 -0.05247 0.45167 -1.08745
ARG_549 -3.04574 0.14365 2.43326 -0.67929 0.10526 0.41367 0.67606 -1.19117 -0.00662 -0.02053 -1.05063 0.11175 0 0 0 -0.47873 0 0.02519 -0.03424 0.04172 2.59123 0 -0.01233 0 -1.2888 0.27352 0.48657 -0.50619
ILE_550 -6.21486 0.77194 2.79242 -0.60523 0.37735 0.11826 2.09719 -2.01129 -0 -0 -0.67452 0.31468 0 0 -0.9069 0 0 0.01514 -0.0336 0.3185 0.94887 0 -0.77295 0 0.73287 0.03739 0.6249 -2.06984
ALA_551 -2.20476 0.0426 2.64177 -0.02217 0 0 0.87399 -1.31688 -0.00662 -0.02053 -1.17585 -0.34689 0 0 -0.53245 0 0 0.01972 -0.04551 0 0 0 -0.17692 0 1.8394 -0.45943 0.41361 -0.47693
GLU_552 -6.15518 0.39626 4.45039 -0.49338 0.27541 1.606 1.20137 -2.30211 -0 -0 -1.1022 -2.37079 0 0 0 0 0 0.01468 -0.00157 0.01316 0 4.57221 0.0085 0 -2.7348 -0.37717 0.16699 -2.83225
ILE_553 -8.55726 0.58105 3.7539 -0.49764 0.37446 0.10258 2.85123 -2.6922 -0.00033 -0.00189 -1.78107 -0.22332 0 0 0 0 0 0.01694 -0.03129 0.01314 0.64569 0 -0.56693 0 0.73287 -0.12818 0.35291 -5.05532
ASN_554 -8.38298 0.62394 6.77567 -0.19135 0.07568 0.29029 3.30768 -3.37875 -0.02038 -0.19117 -3.19288 -0.5451 0 0 0 -0.90813 0 0.02771 -0.08025 0.10809 0 2.78981 -0.41775 0 -0.93687 -0.02587 0.50424 -3.76837
LEU_555 -8.59522 0.98059 3.29899 -0.50996 0.25631 0.12941 2.59026 -2.63467 -0.01306 -0.08621 -2.97859 0.0283 0 0 0 0 0 0.1074 0.08062 0.57544 1.05653 0 -0.32717 0 0.18072 -0.04614 0.59612 -5.31033
TYR_556 -10.7962 1.43902 4.96777 -0.5725 0.09804 0.2738 2.93824 -3.20097 -0.01415 -0.07498 -3.09796 -0.12446 0 0 0 0 0 0.03632 0.08201 0.01113 0 2.23693 -0.25436 0.00034 1.2797 -0.06359 0.79218 -4.04372
LEU_557 -7.08693 1.59036 2.36316 -0.52711 0.25272 0.1255 1.41866 -1.88543 -0.00243 -0.0084 -0.77461 0.28239 0 0 0 0 0 0.17747 0.07917 0.27687 0.52245 0 -0.2766 0 0.18072 -0.10962 1.64955 -1.75211
PRO_558 -6.07037 0.95491 3.56599 -0.19517 0.00282 0.13931 1.4325 -1.58779 -0 -0 -1.10402 0.02655 0 0 -0.47622 0 0 0.40457 -0.02949 0.00011 0.8596 0 -1.03514 0 -2.4119 -0.39995 1.53218 -4.39151
GLU_559 -3.49937 0.10214 3.77348 -0.45772 0.25692 1.4239 1.0865 -1.62738 -0.05853 -0.40568 -0.64543 -2.95334 0 0 0 0 0 0.97918 -0.01372 0.05855 0 4.14318 -0.02744 0 -2.7348 -0.09999 0.54601 -0.15353
GLU_560 -4.81372 0.21589 5.23907 -0.20419 0.02249 0.30762 2.06671 -2.40388 -0.02835 -0.13196 -1.52486 -0.65652 0 0 0 0 0 0.45247 0.01654 0.04344 0 3.42513 -0.11509 0 -2.7348 0.42639 0.46375 0.06611
ILE_561 -7.10463 1.32854 3.69056 -0.42142 0.25147 0.04546 2.89886 -2.4375 -0.00511 -0.08327 -1.96048 0.5763 0 0 0 0 0 0.24107 0.04237 0.47486 5.42053 0 0.17733 0 0.73287 1.83613 1.40568 7.10959
VAL_562 -3.89396 0.70165 2.15235 -0.26766 0.15439 0.04384 1.16405 -1.46486 -0 -0 0.55586 0.34667 0 0 0 0 0 0.09619 -0.04462 0.02389 0.62779 0 0.17166 0 1.9342 1.58977 1.35457 5.24577
GLY_563 -2.27458 0.29975 2.06612 -5e-05 0 0 0.49679 -1.15803 -0 -0 0.07923 -0.3712 0 0 0 0 0 0.07446 -0.09745 0 0 0 0.12135 0 0.83697 0.50186 0.46795 1.04317
THR_564 -3.70227 0.33493 3.82932 -0.11415 0.0583 0.06233 1.86281 -1.92049 -0.01835 -0.15004 -1.10682 -1.166 0 0 0 0 0 0.12079 -0.03832 0.0109 0.16272 0 -0.63828 2.27797 -1.0874 0.47714 0.52007 -0.22484
ILE_565 -6.43439 1.22718 2.61694 -0.59919 0.28413 0.14723 2.60943 -2.01669 -0 -0 0.0616 0.28143 0 0 0 0 0 0.05206 0.16284 0.82049 2.17549 0 -0.55787 0 0.73287 -0.06603 1.0493 2.54682
GLY_566 -2.17485 0.18961 1.86512 -5e-05 0 0 0.83512 -1.10897 -0 -0 -0.32645 -0.37081 0 0 0 0 0 0.07645 -0.18891 0 0 0 -1.43947 0 0.83697 -0.48392 1.04335 -1.24681
VAL_567 -3.45636 0.75293 1.90108 -0.29494 0.20878 0.06535 1.22248 -1.32184 -0 -0 0.35811 -0.30726 0 0 0 0 0 0.12714 0.10992 5e-05 0.17743 0 -0.52772 0 1.9342 -0.4767 0.53711 1.00976
HIS_D_568 -8.30336 1.53644 5.23671 -0.66291 0.08247 0.56481 1.28422 -2.74219 -0.00396 -0.02642 0.0495 -0.33211 0 0 0 0 0 0.10255 0.03306 0.51954 0 3.38652 -0.02901 0 -0.45461 -0.06734 0.5292 0.70311
ASN_569 -2.76252 0.68019 2.61878 -0.3203 0.11122 0.58253 1.01618 -1.33842 -0 -0 -0.31198 -0.83458 0 0 0 0 0 0.08103 -0.06664 0.00545 0 1.9037 -0.4624 0 -0.93687 -0.28095 0.99978 0.6842
PRO_570 -4.7359 0.88952 1.29685 -0.18189 0.09353 0.12918 0.43671 -0.73547 -0 -0 0.04992 0.0092 0 0 0 0 0 0.00601 0.01056 0.0186 0.17777 0 -0.81936 0 -2.4119 0.17197 0.93939 -4.6553
GLY_571 -2.21644 0.32924 3.0376 -0.0002 0 0 1.66993 -1.44306 -0.01587 -0.14894 -1.57248 -0.1651 0 0 0 0 0 0.00593 -0.07143 0 0 0 -0.99135 0 0.83697 0.42264 0.23752 -0.08504
PHE_572 -1.38649 0.15411 1.29367 -0.99658 0.16669 0.38048 0.36291 -0.74272 -0 -0 0.6677 -0.45491 0 0 0 0 0 0.00838 -0.1257 0.01282 0 2.38876 0.25444 0 1.0402 0.0614 0.13027 3.21544
GLY_573 -1.44162 0.30111 1.5794 -6e-05 0 0 0.28011 -0.84689 -0 -0 0.36888 -0.37906 0 0 0 0 0 0.01594 -0.11049 0 0 0 0.30625 0 0.83697 -0.07475 0.19402 1.02982
TRP:CtermProteinFull_574 -5.66324 0.73284 2.24501 -1.11481 0.26942 1.20762 1.50201 -1.62923 -0.01678 -0.16882 -1.00071 -0.14996 0 0 0 0 0 0.09685 0 0.03226 0 2.99394 0 0 1.6906 -0.02252 0.32773 1.33218
VRT_575 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 44.4697 0 0 0 0 0 0 0 0 0 44.4697
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 522309 DOMAINID 518027 MODEL 5 2023-05-27_00000266_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 625.071 tmscore: 0.91961 6k8vA_201 prob: 100 ident: 42.63
ATOM      1  N   MET A   1     -17.646  -3.017 -33.647  1.00  6.500          N  
ATOM      2  CA  MET A   1     -16.347  -2.943 -32.984  1.00  5.980          C  
ATOM      3  C   MET A   1     -15.271  -3.459 -33.952  1.00  5.410          C  
ATOM      4  O   MET A   1     -15.142  -2.948 -35.065  1.00  5.580          O  
ATOM      5  CB  MET A   1     -16.367  -3.745 -31.679  1.00  8.580          C  
ATOM      6  CG  MET A   1     -17.352  -3.254 -30.573  1.00  8.580          C  
ATOM      7  SD  MET A   1     -16.985  -1.629 -29.913  1.00  8.580          S  
ATOM      8  CE  MET A   1     -18.382  -1.415 -28.796  1.00  8.580          C  
ATOM      9 1H   MET A   1     -18.135  -2.144 -33.518  1.00  7.800          H  
ATOM     10 2H   MET A   1     -17.505  -3.176 -34.634  1.00  7.800          H  
ATOM     11 3H   MET A   1     -18.214  -3.775 -33.267  1.00  7.800          H  
ATOM     12  HA  MET A   1     -16.122  -1.902 -32.758  1.00  7.180          H  
ATOM     13 1HB  MET A   1     -16.655  -4.756 -31.920  1.00 10.300          H  
ATOM     14 2HB  MET A   1     -15.373  -3.765 -31.234  1.00 10.300          H  
ATOM     15 1HG  MET A   1     -18.357  -3.230 -30.969  1.00 10.300          H  
ATOM     16 2HG  MET A   1     -17.348  -3.967 -29.747  1.00 10.300          H  
ATOM     17 1HE  MET A   1     -18.308  -0.451 -28.298  1.00 10.300          H  
ATOM     18 2HE  MET A   1     -19.303  -1.462 -29.365  1.00 10.300          H  
ATOM     19 3HE  MET A   1     -18.382  -2.207 -28.056  1.00 10.300          H  
ATOM     20  N   SER A   2     -14.520  -4.479 -33.539  1.00  5.050          N  
ATOM     21  CA  SER A   2     -13.476  -5.104 -34.352  1.00  4.760          C  
ATOM     22  C   SER A   2     -13.353  -6.554 -33.907  1.00  4.300          C  
ATOM     23  O   SER A   2     -13.809  -6.897 -32.818  1.00  4.520          O  
ATOM     24  CB  SER A   2     -12.157  -4.373 -34.188  1.00  6.780          C  
ATOM     25  OG  SER A   2     -11.671  -4.493 -32.879  1.00  6.780          O  
ATOM     26  H   SER A   2     -14.651  -4.862 -32.618  1.00  6.060          H  
ATOM     27  HA  SER A   2     -13.773  -5.081 -35.402  1.00  5.710          H  
ATOM     28 1HB  SER A   2     -11.427  -4.780 -34.885  1.00  8.140          H  
ATOM     29 2HB  SER A   2     -12.293  -3.320 -34.434  1.00  8.140          H  
ATOM     30  HG  SER A   2     -10.834  -4.023 -32.864  1.00  8.140          H  
ATOM     31  N   THR A   3     -12.746  -7.418 -34.725  1.00  4.050          N  
ATOM     32  CA  THR A   3     -12.626  -8.824 -34.318  1.00  3.890          C  
ATOM     33  C   THR A   3     -11.356  -9.102 -33.540  1.00  3.010          C  
ATOM     34  O   THR A   3     -10.245  -8.910 -34.043  1.00  2.730          O  
ATOM     35  CB  THR A   3     -12.683  -9.765 -35.544  1.00  5.510          C  
ATOM     36  OG1 THR A   3     -13.945  -9.606 -36.210  1.00  5.510          O  
ATOM     37  CG2 THR A   3     -12.534 -11.229 -35.102  1.00  5.510          C  
ATOM     38  H   THR A   3     -12.369  -7.107 -35.607  1.00  4.860          H  
ATOM     39  HA  THR A   3     -13.469  -9.066 -33.666  1.00  4.670          H  
ATOM     40  HB  THR A   3     -11.880  -9.514 -36.236  1.00  6.610          H  
ATOM     41  HG1 THR A   3     -13.990  -8.736 -36.603  1.00  6.610          H  
ATOM     42 1HG2 THR A   3     -12.586 -11.874 -35.978  1.00  6.610          H  
ATOM     43 2HG2 THR A   3     -11.578 -11.384 -34.604  1.00  6.610          H  
ATOM     44 3HG2 THR A   3     -13.343 -11.483 -34.416  1.00  6.610          H  
ATOM     45  N   VAL A   4     -11.536  -9.578 -32.309  1.00  3.130          N  
ATOM     46  CA  VAL A   4     -10.432  -9.871 -31.408  1.00  2.730          C  
ATOM     47  C   VAL A   4     -10.708 -11.242 -30.771  1.00  2.620          C  
ATOM     48  O   VAL A   4     -11.859 -11.579 -30.561  1.00  3.390          O  
ATOM     49  CB  VAL A   4     -10.298  -8.741 -30.375  1.00  3.980          C  
ATOM     50  CG1 VAL A   4      -9.120  -8.999 -29.442  1.00  3.980          C  
ATOM     51  CG2 VAL A   4     -10.145  -7.386 -31.086  1.00  3.980          C  
ATOM     52  H   VAL A   4     -12.505  -9.707 -31.977  1.00  3.760          H  
ATOM     53  HA  VAL A   4      -9.507  -9.929 -31.982  1.00  3.280          H  
ATOM     54  HB  VAL A   4     -11.190  -8.716 -29.773  1.00  4.780          H  
ATOM     55 1HG1 VAL A   4      -9.070  -8.192 -28.709  1.00  4.780          H  
ATOM     56 2HG1 VAL A   4      -9.258  -9.914 -28.929  1.00  4.780          H  
ATOM     57 3HG1 VAL A   4      -8.196  -9.030 -30.014  1.00  4.780          H  
ATOM     58 1HG2 VAL A   4     -10.069  -6.601 -30.334  1.00  4.780          H  
ATOM     59 2HG2 VAL A   4      -9.248  -7.394 -31.700  1.00  4.780          H  
ATOM     60 3HG2 VAL A   4     -11.008  -7.178 -31.709  1.00  4.780          H  
ATOM     61  N   ARG A   5      -9.682 -12.066 -30.519  1.00  2.130          N  
ATOM     62  CA  ARG A   5      -9.929 -13.406 -29.943  1.00  2.410          C  
ATOM     63  C   ARG A   5      -9.692 -13.548 -28.422  1.00  1.640          C  
ATOM     64  O   ARG A   5      -9.752 -14.637 -27.859  1.00  2.220          O  
ATOM     65  CB  ARG A   5      -9.096 -14.432 -30.690  1.00  3.260          C  
ATOM     66  CG  ARG A   5      -9.469 -14.563 -32.173  1.00  3.260          C  
ATOM     67  CD  ARG A   5      -8.658 -15.586 -32.882  1.00  3.260          C  
ATOM     68  NE  ARG A   5      -8.978 -16.924 -32.416  1.00  3.260          N  
ATOM     69  CZ  ARG A   5      -8.324 -18.053 -32.707  1.00  3.260          C  
ATOM     70  NH1 ARG A   5      -7.259 -18.068 -33.492  1.00  3.260          N  
ATOM     71  NH2 ARG A   5      -8.798 -19.149 -32.170  1.00  3.260          N  
ATOM     72  H   ARG A   5      -8.739 -11.763 -30.720  1.00  2.560          H  
ATOM     73  HA  ARG A   5     -10.977 -13.652 -30.127  1.00  2.890          H  
ATOM     74 1HB  ARG A   5      -8.041 -14.178 -30.623  1.00  3.910          H  
ATOM     75 2HB  ARG A   5      -9.233 -15.413 -30.229  1.00  3.910          H  
ATOM     76 1HG  ARG A   5     -10.517 -14.859 -32.243  1.00  3.910          H  
ATOM     77 2HG  ARG A   5      -9.331 -13.606 -32.674  1.00  3.910          H  
ATOM     78 1HD  ARG A   5      -8.864 -15.535 -33.950  1.00  3.910          H  
ATOM     79 2HD  ARG A   5      -7.602 -15.399 -32.699  1.00  3.910          H  
ATOM     80  HE  ARG A   5      -9.795 -17.040 -31.794  1.00  3.910          H  
ATOM     81 1HH1 ARG A   5      -6.913 -17.211 -33.895  1.00  3.910          H  
ATOM     82 2HH1 ARG A   5      -6.789 -18.940 -33.691  1.00  3.910          H  
ATOM     83 1HH2 ARG A   5      -9.634 -19.048 -31.568  1.00  3.910          H  
ATOM     84 2HH2 ARG A   5      -8.370 -20.044 -32.336  1.00  3.910          H  
ATOM     85  N   ARG A   6      -9.450 -12.451 -27.752  1.00  1.080          N  
ATOM     86  CA  ARG A   6      -9.164 -12.425 -26.330  1.00  1.220          C  
ATOM     87  C   ARG A   6     -10.166 -13.133 -25.407  1.00  0.840          C  
ATOM     88  O   ARG A   6      -9.759 -13.719 -24.403  1.00  0.950          O  
ATOM     89  CB  ARG A   6      -9.055 -10.979 -25.942  1.00  1.650          C  
ATOM     90  CG  ARG A   6      -8.693 -10.631 -24.585  1.00  1.650          C  
ATOM     91  CD  ARG A   6      -8.558  -9.142 -24.499  1.00  1.650          C  
ATOM     92  NE  ARG A   6      -7.359  -8.675 -25.184  1.00  1.650          N  
ATOM     93  CZ  ARG A   6      -6.136  -8.619 -24.615  1.00  1.650          C  
ATOM     94  NH1 ARG A   6      -5.985  -8.947 -23.368  1.00  1.650          N  
ATOM     95  NH2 ARG A   6      -5.066  -8.245 -25.284  1.00  1.650          N  
ATOM     96  H   ARG A   6      -9.451 -11.587 -28.270  1.00  1.300          H  
ATOM     97  HA  ARG A   6      -8.190 -12.893 -26.188  1.00  1.460          H  
ATOM     98 1HB  ARG A   6      -8.433 -10.438 -26.644  1.00  1.980          H  
ATOM     99 2HB  ARG A   6     -10.038 -10.605 -26.014  1.00  1.980          H  
ATOM    100 1HG  ARG A   6      -9.495 -10.949 -23.925  1.00  1.980          H  
ATOM    101 2HG  ARG A   6      -7.759 -11.114 -24.307  1.00  1.980          H  
ATOM    102 1HD  ARG A   6      -9.411  -8.709 -25.014  1.00  1.980          H  
ATOM    103 2HD  ARG A   6      -8.544  -8.797 -23.470  1.00  1.980          H  
ATOM    104  HE  ARG A   6      -7.451  -8.429 -26.163  1.00  1.980          H  
ATOM    105 1HH1 ARG A   6      -6.764  -9.228 -22.817  1.00  1.980          H  
ATOM    106 2HH1 ARG A   6      -5.041  -8.918 -22.966  1.00  1.980          H  
ATOM    107 1HH2 ARG A   6      -5.122  -7.984 -26.255  1.00  1.980          H  
ATOM    108 2HH2 ARG A   6      -4.163  -8.254 -24.776  1.00  1.980          H  
ATOM    109  N   LEU A   7     -11.473 -13.019 -25.657  1.00  0.560          N  
ATOM    110  CA  LEU A   7     -12.434 -13.642 -24.755  1.00  0.340          C  
ATOM    111  C   LEU A   7     -13.153 -14.791 -25.439  1.00  0.370          C  
ATOM    112  O   LEU A   7     -14.228 -15.208 -24.982  1.00  0.370          O  
ATOM    113  CB  LEU A   7     -13.461 -12.623 -24.256  1.00  0.560          C  
ATOM    114  CG  LEU A   7     -12.905 -11.365 -23.523  1.00  0.560          C  
ATOM    115  CD1 LEU A   7     -14.077 -10.468 -23.143  1.00  0.560          C  
ATOM    116  CD2 LEU A   7     -12.087 -11.739 -22.317  1.00  0.560          C  
ATOM    117  H   LEU A   7     -11.828 -12.557 -26.502  1.00  0.670          H  
ATOM    118  HA  LEU A   7     -11.906 -14.064 -23.908  1.00  0.410          H  
ATOM    119 1HB  LEU A   7     -14.052 -12.292 -25.110  1.00  0.680          H  
ATOM    120 2HB  LEU A   7     -14.119 -13.132 -23.558  1.00  0.680          H  
ATOM    121  HG  LEU A   7     -12.268 -10.809 -24.213  1.00  0.680          H  
ATOM    122 1HD1 LEU A   7     -13.714  -9.568 -22.663  1.00  0.680          H  
ATOM    123 2HD1 LEU A   7     -14.616 -10.208 -24.032  1.00  0.680          H  
ATOM    124 3HD1 LEU A   7     -14.739 -10.995 -22.460  1.00  0.680          H  
ATOM    125 1HD2 LEU A   7     -11.715 -10.826 -21.866  1.00  0.680          H  
ATOM    126 2HD2 LEU A   7     -12.699 -12.280 -21.603  1.00  0.680          H  
ATOM    127 3HD2 LEU A   7     -11.246 -12.353 -22.605  1.00  0.680          H  
ATOM    128  N   GLU A   8     -12.604 -15.258 -26.558  1.00  0.440          N  
ATOM    129  CA  GLU A   8     -13.293 -16.256 -27.343  1.00  0.460          C  
ATOM    130  C   GLU A   8     -13.676 -17.487 -26.558  1.00  0.460          C  
ATOM    131  O   GLU A   8     -12.845 -18.140 -25.925  1.00  0.490          O  
ATOM    132  CB  GLU A   8     -12.427 -16.672 -28.531  1.00  0.640          C  
ATOM    133  CG  GLU A   8     -13.104 -17.608 -29.533  1.00  0.640          C  
ATOM    134  CD  GLU A   8     -12.193 -17.979 -30.660  1.00  0.640          C  
ATOM    135  OE1 GLU A   8     -11.006 -17.816 -30.506  1.00  0.640          O  
ATOM    136  OE2 GLU A   8     -12.669 -18.419 -31.672  1.00  0.640          O  
ATOM    137  H   GLU A   8     -11.693 -14.911 -26.881  1.00  0.530          H  
ATOM    138  HA  GLU A   8     -14.200 -15.816 -27.724  1.00  0.550          H  
ATOM    139 1HB  GLU A   8     -12.118 -15.777 -29.073  1.00  0.760          H  
ATOM    140 2HB  GLU A   8     -11.521 -17.156 -28.167  1.00  0.760          H  
ATOM    141 1HG  GLU A   8     -13.414 -18.521 -29.025  1.00  0.760          H  
ATOM    142 2HG  GLU A   8     -13.995 -17.119 -29.926  1.00  0.760          H  
ATOM    143  N   GLY A   9     -14.956 -17.828 -26.644  1.00  0.450          N  
ATOM    144  CA  GLY A   9     -15.497 -19.024 -26.011  1.00  0.470          C  
ATOM    145  C   GLY A   9     -15.842 -18.889 -24.528  1.00  0.430          C  
ATOM    146  O   GLY A   9     -16.342 -19.849 -23.937  1.00  0.450          O  
ATOM    147  H   GLY A   9     -15.583 -17.203 -27.165  1.00  0.540          H  
ATOM    148 1HA  GLY A   9     -16.392 -19.325 -26.555  1.00  0.560          H  
ATOM    149 2HA  GLY A   9     -14.779 -19.833 -26.134  1.00  0.560          H  
ATOM    150  N   LYS A  10     -15.600 -17.721 -23.937  1.00  0.370          N  
ATOM    151  CA  LYS A  10     -15.884 -17.511 -22.521  1.00  0.340          C  
ATOM    152  C   LYS A  10     -17.336 -17.137 -22.310  1.00  0.360          C  
ATOM    153  O   LYS A  10     -18.007 -16.669 -23.232  1.00  0.410          O  
ATOM    154  CB  LYS A  10     -14.995 -16.414 -21.922  1.00  0.490          C  
ATOM    155  CG  LYS A  10     -13.497 -16.730 -21.865  1.00  0.490          C  
ATOM    156  CD  LYS A  10     -12.745 -15.588 -21.156  1.00  0.490          C  
ATOM    157  CE  LYS A  10     -11.218 -15.793 -21.095  1.00  0.490          C  
ATOM    158  NZ  LYS A  10     -10.815 -16.958 -20.211  1.00  0.490          N  
ATOM    159  H   LYS A  10     -15.174 -16.960 -24.478  1.00  0.440          H  
ATOM    160  HA  LYS A  10     -15.699 -18.443 -21.982  1.00  0.410          H  
ATOM    161 1HB  LYS A  10     -15.116 -15.501 -22.509  1.00  0.590          H  
ATOM    162 2HB  LYS A  10     -15.331 -16.196 -20.909  1.00  0.590          H  
ATOM    163 1HG  LYS A  10     -13.356 -17.667 -21.328  1.00  0.590          H  
ATOM    164 2HG  LYS A  10     -13.115 -16.844 -22.884  1.00  0.590          H  
ATOM    165 1HD  LYS A  10     -12.939 -14.665 -21.691  1.00  0.590          H  
ATOM    166 2HD  LYS A  10     -13.122 -15.478 -20.137  1.00  0.590          H  
ATOM    167 1HE  LYS A  10     -10.836 -15.960 -22.103  1.00  0.590          H  
ATOM    168 2HE  LYS A  10     -10.765 -14.881 -20.694  1.00  0.590          H  
ATOM    169 1HZ  LYS A  10      -9.779 -17.028 -20.185  1.00  0.590          H  
ATOM    170 2HZ  LYS A  10     -11.140 -16.801 -19.272  1.00  0.590          H  
ATOM    171 3HZ  LYS A  10     -11.195 -17.819 -20.557  1.00  0.590          H  
ATOM    172  N   VAL A  11     -17.827 -17.378 -21.105  1.00  0.350          N  
ATOM    173  CA  VAL A  11     -19.194 -17.026 -20.725  1.00  0.410          C  
ATOM    174  C   VAL A  11     -19.256 -15.885 -19.727  1.00  0.320          C  
ATOM    175  O   VAL A  11     -18.785 -16.015 -18.591  1.00  0.290          O  
ATOM    176  CB  VAL A  11     -19.864 -18.236 -20.065  1.00  0.550          C  
ATOM    177  CG1 VAL A  11     -21.314 -17.871 -19.624  1.00  0.550          C  
ATOM    178  CG2 VAL A  11     -19.812 -19.427 -21.022  1.00  0.550          C  
ATOM    179  H   VAL A  11     -17.203 -17.849 -20.434  1.00  0.420          H  
ATOM    180  HA  VAL A  11     -19.743 -16.735 -21.620  1.00  0.490          H  
ATOM    181  HB  VAL A  11     -19.308 -18.499 -19.165  1.00  0.660          H  
ATOM    182 1HG1 VAL A  11     -21.750 -18.729 -19.130  1.00  0.660          H  
ATOM    183 2HG1 VAL A  11     -21.312 -17.040 -18.923  1.00  0.660          H  
ATOM    184 3HG1 VAL A  11     -21.909 -17.602 -20.498  1.00  0.660          H  
ATOM    185 1HG2 VAL A  11     -20.245 -20.294 -20.533  1.00  0.660          H  
ATOM    186 2HG2 VAL A  11     -20.359 -19.195 -21.935  1.00  0.660          H  
ATOM    187 3HG2 VAL A  11     -18.772 -19.651 -21.272  1.00  0.660          H  
ATOM    188  N   ALA A  12     -19.916 -14.802 -20.105  1.00  0.290          N  
ATOM    189  CA  ALA A  12     -20.031 -13.673 -19.210  1.00  0.220          C  
ATOM    190  C   ALA A  12     -21.448 -13.418 -18.761  1.00  0.200          C  
ATOM    191  O   ALA A  12     -22.396 -13.613 -19.517  1.00  0.240          O  
ATOM    192  CB  ALA A  12     -19.537 -12.414 -19.880  1.00  0.340          C  
ATOM    193  H   ALA A  12     -20.298 -14.749 -21.050  1.00  0.350          H  
ATOM    194  HA  ALA A  12     -19.439 -13.890 -18.335  1.00  0.260          H  
ATOM    195 1HB  ALA A  12     -19.609 -11.586 -19.175  1.00  0.400          H  
ATOM    196 2HB  ALA A  12     -18.517 -12.535 -20.201  1.00  0.400          H  
ATOM    197 3HB  ALA A  12     -20.156 -12.226 -20.724  1.00  0.400          H  
ATOM    198  N   LEU A  13     -21.565 -12.932 -17.541  1.00  0.160          N  
ATOM    199  CA  LEU A  13     -22.803 -12.421 -16.979  1.00  0.170          C  
ATOM    200  C   LEU A  13     -22.667 -10.962 -16.616  1.00  0.150          C  
ATOM    201  O   LEU A  13     -21.943 -10.623 -15.681  1.00  0.180          O  
ATOM    202  CB  LEU A  13     -23.235 -13.237 -15.750  1.00  0.230          C  
ATOM    203  CG  LEU A  13     -24.422 -12.636 -14.905  1.00  0.230          C  
ATOM    204  CD1 LEU A  13     -25.638 -12.443 -15.755  1.00  0.230          C  
ATOM    205  CD2 LEU A  13     -24.757 -13.609 -13.744  1.00  0.230          C  
ATOM    206  H   LEU A  13     -20.712 -12.892 -16.978  1.00  0.190          H  
ATOM    207  HA  LEU A  13     -23.577 -12.507 -17.739  1.00  0.200          H  
ATOM    208 1HB  LEU A  13     -23.531 -14.229 -16.085  1.00  0.280          H  
ATOM    209 2HB  LEU A  13     -22.373 -13.343 -15.090  1.00  0.280          H  
ATOM    210  HG  LEU A  13     -24.135 -11.664 -14.490  1.00  0.280          H  
ATOM    211 1HD1 LEU A  13     -26.417 -12.044 -15.123  1.00  0.280          H  
ATOM    212 2HD1 LEU A  13     -25.453 -11.745 -16.561  1.00  0.280          H  
ATOM    213 3HD1 LEU A  13     -25.939 -13.351 -16.172  1.00  0.280          H  
ATOM    214 1HD2 LEU A  13     -25.575 -13.199 -13.157  1.00  0.280          H  
ATOM    215 2HD2 LEU A  13     -25.049 -14.568 -14.138  1.00  0.280          H  
ATOM    216 3HD2 LEU A  13     -23.893 -13.741 -13.110  1.00  0.280          H  
ATOM    217  N   ILE A  14     -23.388 -10.097 -17.323  1.00  0.150          N  
ATOM    218  CA  ILE A  14     -23.297  -8.671 -17.056  1.00  0.160          C  
ATOM    219  C   ILE A  14     -24.624  -8.177 -16.537  1.00  0.160          C  
ATOM    220  O   ILE A  14     -25.629  -8.201 -17.259  1.00  0.230          O  
ATOM    221  CB  ILE A  14     -22.929  -7.855 -18.318  1.00  0.220          C  
ATOM    222  CG1 ILE A  14     -21.572  -8.359 -18.897  1.00  0.220          C  
ATOM    223  CG2 ILE A  14     -22.855  -6.312 -17.942  1.00  0.220          C  
ATOM    224  CD1 ILE A  14     -21.218  -7.769 -20.210  1.00  0.220          C  
ATOM    225  H   ILE A  14     -24.013 -10.450 -18.055  1.00  0.180          H  
ATOM    226  HA  ILE A  14     -22.560  -8.498 -16.281  1.00  0.190          H  
ATOM    227  HB  ILE A  14     -23.693  -8.007 -19.085  1.00  0.260          H  
ATOM    228 1HG1 ILE A  14     -20.790  -8.141 -18.221  1.00  0.260          H  
ATOM    229 2HG1 ILE A  14     -21.630  -9.439 -19.023  1.00  0.260          H  
ATOM    230 1HG2 ILE A  14     -22.615  -5.712 -18.812  1.00  0.260          H  
ATOM    231 2HG2 ILE A  14     -23.812  -5.976 -17.549  1.00  0.260          H  
ATOM    232 3HG2 ILE A  14     -22.092  -6.157 -17.181  1.00  0.260          H  
ATOM    233 1HD1 ILE A  14     -20.288  -8.179 -20.552  1.00  0.260          H  
ATOM    234 2HD1 ILE A  14     -21.985  -7.992 -20.914  1.00  0.260          H  
ATOM    235 3HD1 ILE A  14     -21.123  -6.702 -20.128  1.00  0.260          H  
ATOM    236  N   THR A  15     -24.610  -7.655 -15.322  1.00  0.190          N  
ATOM    237  CA  THR A  15     -25.847  -7.164 -14.737  1.00  0.190          C  
ATOM    238  C   THR A  15     -25.847  -5.659 -14.905  1.00  0.200          C  
ATOM    239  O   THR A  15     -24.805  -5.014 -14.810  1.00  0.300          O  
ATOM    240  CB  THR A  15     -26.042  -7.590 -13.274  1.00  0.270          C  
ATOM    241  OG1 THR A  15     -27.304  -7.099 -12.829  1.00  0.270          O  
ATOM    242  CG2 THR A  15     -24.943  -7.041 -12.424  1.00  0.270          C  
ATOM    243  H   THR A  15     -23.726  -7.627 -14.806  1.00  0.230          H  
ATOM    244  HA  THR A  15     -26.692  -7.557 -15.299  1.00  0.230          H  
ATOM    245  HB  THR A  15     -26.050  -8.677 -13.202  1.00  0.320          H  
ATOM    246  HG1 THR A  15     -28.008  -7.610 -13.256  1.00  0.320          H  
ATOM    247 1HG2 THR A  15     -25.088  -7.305 -11.400  1.00  0.320          H  
ATOM    248 2HG2 THR A  15     -24.023  -7.449 -12.774  1.00  0.320          H  
ATOM    249 3HG2 THR A  15     -24.911  -5.999 -12.498  1.00  0.320          H  
ATOM    250  N   GLY A  16     -27.011  -5.102 -15.241  1.00  0.220          N  
ATOM    251  CA  GLY A  16     -27.104  -3.682 -15.541  1.00  0.260          C  
ATOM    252  C   GLY A  16     -26.648  -3.536 -16.987  1.00  0.270          C  
ATOM    253  O   GLY A  16     -26.236  -2.467 -17.444  1.00  0.260          O  
ATOM    254  H   GLY A  16     -27.837  -5.697 -15.311  1.00  0.260          H  
ATOM    255 1HA  GLY A  16     -28.128  -3.330 -15.418  1.00  0.310          H  
ATOM    256 2HA  GLY A  16     -26.455  -3.111 -14.883  1.00  0.310          H  
ATOM    257  N   GLY A  17     -26.728  -4.662 -17.706  1.00  0.330          N  
ATOM    258  CA  GLY A  17     -26.275  -4.811 -19.081  1.00  0.340          C  
ATOM    259  C   GLY A  17     -26.918  -3.859 -20.070  1.00  0.340          C  
ATOM    260  O   GLY A  17     -26.267  -3.418 -20.999  1.00  0.410          O  
ATOM    261  H   GLY A  17     -27.180  -5.461 -17.251  1.00  0.400          H  
ATOM    262 1HA  GLY A  17     -25.196  -4.677 -19.110  1.00  0.410          H  
ATOM    263 2HA  GLY A  17     -26.450  -5.835 -19.391  1.00  0.410          H  
ATOM    264  N   ALA A  18     -28.164  -3.472 -19.847  1.00  0.370          N  
ATOM    265  CA  ALA A  18     -28.838  -2.574 -20.774  1.00  0.410          C  
ATOM    266  C   ALA A  18     -28.544  -1.078 -20.523  1.00  0.360          C  
ATOM    267  O   ALA A  18     -29.115  -0.222 -21.206  1.00  0.400          O  
ATOM    268  CB  ALA A  18     -30.329  -2.845 -20.751  1.00  0.560          C  
ATOM    269  H   ALA A  18     -28.677  -3.839 -19.060  1.00  0.440          H  
ATOM    270  HA  ALA A  18     -28.471  -2.802 -21.766  1.00  0.490          H  
ATOM    271 1HB  ALA A  18     -30.797  -2.217 -21.497  1.00  0.670          H  
ATOM    272 2HB  ALA A  18     -30.510  -3.889 -20.993  1.00  0.670          H  
ATOM    273 3HB  ALA A  18     -30.732  -2.622 -19.769  1.00  0.670          H  
ATOM    274  N   GLY A  19     -27.700  -0.741 -19.535  1.00  0.290          N  
ATOM    275  CA  GLY A  19     -27.388   0.669 -19.261  1.00  0.260          C  
ATOM    276  C   GLY A  19     -26.306   1.175 -20.223  1.00  0.230          C  
ATOM    277  O   GLY A  19     -25.944   0.488 -21.170  1.00  0.250          O  
ATOM    278  H   GLY A  19     -27.251  -1.466 -18.967  1.00  0.350          H  
ATOM    279 1HA  GLY A  19     -28.288   1.273 -19.361  1.00  0.310          H  
ATOM    280 2HA  GLY A  19     -27.041   0.767 -18.233  1.00  0.310          H  
ATOM    281  N   ASN A  20     -25.731   2.360 -19.985  1.00  0.240          N  
ATOM    282  CA  ASN A  20     -24.741   2.873 -20.945  1.00  0.250          C  
ATOM    283  C   ASN A  20     -23.432   2.092 -20.872  1.00  0.240          C  
ATOM    284  O   ASN A  20     -22.914   1.621 -21.892  1.00  0.250          O  
ATOM    285  CB  ASN A  20     -24.517   4.362 -20.722  1.00  0.350          C  
ATOM    286  CG  ASN A  20     -24.048   4.686 -19.319  1.00  0.350          C  
ATOM    287  OD1 ASN A  20     -24.280   3.883 -18.391  1.00  0.350          O  
ATOM    288  ND2 ASN A  20     -23.401   5.814 -19.147  1.00  0.350          N  
ATOM    289  H   ASN A  20     -25.998   2.916 -19.179  1.00  0.290          H  
ATOM    290  HA  ASN A  20     -25.139   2.735 -21.953  1.00  0.300          H  
ATOM    291 1HB  ASN A  20     -23.768   4.722 -21.429  1.00  0.420          H  
ATOM    292 2HB  ASN A  20     -25.441   4.904 -20.919  1.00  0.420          H  
ATOM    293 1HD2 ASN A  20     -23.070   6.073 -18.237  1.00  0.420          H  
ATOM    294 2HD2 ASN A  20     -23.233   6.421 -19.926  1.00  0.420          H  
ATOM    295  N   ILE A  21     -22.933   1.928 -19.656  1.00  0.240          N  
ATOM    296  CA  ILE A  21     -21.715   1.182 -19.409  1.00  0.230          C  
ATOM    297  C   ILE A  21     -22.006  -0.275 -19.755  1.00  0.220          C  
ATOM    298  O   ILE A  21     -21.173  -0.985 -20.314  1.00  0.230          O  
ATOM    299  CB  ILE A  21     -21.217   1.349 -17.960  1.00  0.330          C  
ATOM    300  CG1 ILE A  21     -20.860   2.839 -17.655  1.00  0.330          C  
ATOM    301  CG2 ILE A  21     -20.023   0.436 -17.713  1.00  0.330          C  
ATOM    302  CD1 ILE A  21     -19.811   3.478 -18.530  1.00  0.330          C  
ATOM    303  H   ILE A  21     -23.439   2.374 -18.897  1.00  0.290          H  
ATOM    304  HA  ILE A  21     -20.941   1.532 -20.076  1.00  0.280          H  
ATOM    305  HB  ILE A  21     -22.019   1.095 -17.284  1.00  0.390          H  
ATOM    306 1HG1 ILE A  21     -21.763   3.432 -17.732  1.00  0.390          H  
ATOM    307 2HG1 ILE A  21     -20.502   2.891 -16.625  1.00  0.390          H  
ATOM    308 1HG2 ILE A  21     -19.687   0.538 -16.680  1.00  0.390          H  
ATOM    309 2HG2 ILE A  21     -20.309  -0.576 -17.887  1.00  0.390          H  
ATOM    310 3HG2 ILE A  21     -19.214   0.686 -18.389  1.00  0.390          H  
ATOM    311 1HD1 ILE A  21     -19.676   4.479 -18.192  1.00  0.390          H  
ATOM    312 2HD1 ILE A  21     -18.871   2.948 -18.459  1.00  0.390          H  
ATOM    313 3HD1 ILE A  21     -20.137   3.496 -19.555  1.00  0.390          H  
ATOM    314  N   GLY A  22     -23.186  -0.733 -19.368  1.00  0.230          N  
ATOM    315  CA  GLY A  22     -23.624  -2.090 -19.624  1.00  0.230          C  
ATOM    316  C   GLY A  22     -23.532  -2.419 -21.110  1.00  0.250          C  
ATOM    317  O   GLY A  22     -22.909  -3.429 -21.486  1.00  0.250          O  
ATOM    318  H   GLY A  22     -23.816  -0.093 -18.912  1.00  0.280          H  
ATOM    319 1HA  GLY A  22     -23.028  -2.793 -19.044  1.00  0.280          H  
ATOM    320 2HA  GLY A  22     -24.655  -2.189 -19.299  1.00  0.280          H  
ATOM    321  N   GLU A  23     -24.139  -1.567 -21.962  1.00  0.280          N  
ATOM    322  CA  GLU A  23     -24.145  -1.783 -23.399  1.00  0.320          C  
ATOM    323  C   GLU A  23     -22.777  -1.867 -23.988  1.00  0.300          C  
ATOM    324  O   GLU A  23     -22.501  -2.757 -24.793  1.00  0.310          O  
ATOM    325  CB  GLU A  23     -24.911  -0.673 -24.141  1.00  0.430          C  
ATOM    326  CG  GLU A  23     -24.944  -0.863 -25.698  1.00  0.430          C  
ATOM    327  CD  GLU A  23     -25.829   0.117 -26.432  1.00  0.430          C  
ATOM    328  OE1 GLU A  23     -26.161   1.131 -25.879  1.00  0.430          O  
ATOM    329  OE2 GLU A  23     -26.206  -0.175 -27.545  1.00  0.430          O  
ATOM    330  H   GLU A  23     -24.652  -0.761 -21.597  1.00  0.340          H  
ATOM    331  HA  GLU A  23     -24.630  -2.718 -23.589  1.00  0.380          H  
ATOM    332 1HB  GLU A  23     -25.934  -0.623 -23.766  1.00  0.520          H  
ATOM    333 2HB  GLU A  23     -24.445   0.289 -23.922  1.00  0.520          H  
ATOM    334 1HG  GLU A  23     -23.935  -0.689 -26.044  1.00  0.520          H  
ATOM    335 2HG  GLU A  23     -25.199  -1.881 -25.969  1.00  0.520          H  
ATOM    336  N   VAL A  24     -21.911  -0.951 -23.619  1.00  0.290          N  
ATOM    337  CA  VAL A  24     -20.587  -0.968 -24.186  1.00  0.290          C  
ATOM    338  C   VAL A  24     -19.749  -2.162 -23.708  1.00  0.260          C  
ATOM    339  O   VAL A  24     -18.997  -2.723 -24.509  1.00  0.280          O  
ATOM    340  CB  VAL A  24     -19.944   0.404 -23.992  1.00  0.410          C  
ATOM    341  CG1 VAL A  24     -19.693   0.648 -22.554  1.00  0.410          C  
ATOM    342  CG2 VAL A  24     -18.690   0.501 -24.841  1.00  0.410          C  
ATOM    343  H   VAL A  24     -22.204  -0.213 -22.964  1.00  0.350          H  
ATOM    344  HA  VAL A  24     -20.707  -1.077 -25.264  1.00  0.350          H  
ATOM    345  HB  VAL A  24     -20.646   1.171 -24.317  1.00  0.490          H  
ATOM    346 1HG1 VAL A  24     -19.299   1.593 -22.423  1.00  0.490          H  
ATOM    347 2HG1 VAL A  24     -20.622   0.596 -22.068  1.00  0.490          H  
ATOM    348 3HG1 VAL A  24     -19.045  -0.048 -22.120  1.00  0.490          H  
ATOM    349 1HG2 VAL A  24     -18.279   1.485 -24.711  1.00  0.490          H  
ATOM    350 2HG2 VAL A  24     -17.973  -0.238 -24.548  1.00  0.490          H  
ATOM    351 3HG2 VAL A  24     -18.946   0.348 -25.887  1.00  0.490          H  
ATOM    352  N   ILE A  25     -19.874  -2.580 -22.433  1.00  0.220          N  
ATOM    353  CA  ILE A  25     -19.124  -3.750 -21.985  1.00  0.220          C  
ATOM    354  C   ILE A  25     -19.611  -4.958 -22.757  1.00  0.230          C  
ATOM    355  O   ILE A  25     -18.805  -5.730 -23.268  1.00  0.260          O  
ATOM    356  CB  ILE A  25     -19.256  -4.045 -20.474  1.00  0.310          C  
ATOM    357  CG1 ILE A  25     -18.610  -2.937 -19.655  1.00  0.310          C  
ATOM    358  CG2 ILE A  25     -18.521  -5.390 -20.165  1.00  0.310          C  
ATOM    359  CD1 ILE A  25     -18.938  -2.968 -18.205  1.00  0.310          C  
ATOM    360  H   ILE A  25     -20.470  -2.067 -21.770  1.00  0.260          H  
ATOM    361  HA  ILE A  25     -18.073  -3.609 -22.212  1.00  0.260          H  
ATOM    362  HB  ILE A  25     -20.314  -4.109 -20.201  1.00  0.370          H  
ATOM    363 1HG1 ILE A  25     -17.557  -3.028 -19.732  1.00  0.370          H  
ATOM    364 2HG1 ILE A  25     -18.911  -1.975 -20.064  1.00  0.370          H  
ATOM    365 1HG2 ILE A  25     -18.591  -5.643 -19.116  1.00  0.370          H  
ATOM    366 2HG2 ILE A  25     -18.943  -6.202 -20.730  1.00  0.370          H  
ATOM    367 3HG2 ILE A  25     -17.477  -5.287 -20.440  1.00  0.370          H  
ATOM    368 1HD1 ILE A  25     -18.428  -2.142 -17.719  1.00  0.370          H  
ATOM    369 2HD1 ILE A  25     -20.015  -2.864 -18.072  1.00  0.370          H  
ATOM    370 3HD1 ILE A  25     -18.612  -3.886 -17.761  1.00  0.370          H  
ATOM    371  N   THR A  26     -20.934  -5.113 -22.850  1.00  0.230          N  
ATOM    372  CA  THR A  26     -21.534  -6.242 -23.535  1.00  0.260          C  
ATOM    373  C   THR A  26     -21.136  -6.285 -25.001  1.00  0.270          C  
ATOM    374  O   THR A  26     -20.754  -7.350 -25.491  1.00  0.300          O  
ATOM    375  CB  THR A  26     -23.061  -6.181 -23.439  1.00  0.350          C  
ATOM    376  OG1 THR A  26     -23.462  -6.212 -22.055  1.00  0.350          O  
ATOM    377  CG2 THR A  26     -23.669  -7.375 -24.160  1.00  0.350          C  
ATOM    378  H   THR A  26     -21.546  -4.431 -22.399  1.00  0.280          H  
ATOM    379  HA  THR A  26     -21.186  -7.158 -23.065  1.00  0.310          H  
ATOM    380  HB  THR A  26     -23.406  -5.256 -23.888  1.00  0.420          H  
ATOM    381  HG1 THR A  26     -23.342  -5.303 -21.678  1.00  0.420          H  
ATOM    382 1HG2 THR A  26     -24.730  -7.324 -24.058  1.00  0.420          H  
ATOM    383 2HG2 THR A  26     -23.401  -7.360 -25.213  1.00  0.420          H  
ATOM    384 3HG2 THR A  26     -23.327  -8.273 -23.739  1.00  0.420          H  
ATOM    385  N   ARG A  27     -21.218  -5.145 -25.711  1.00  0.270          N  
ATOM    386  CA  ARG A  27     -20.840  -5.126 -27.116  1.00  0.280          C  
ATOM    387  C   ARG A  27     -19.385  -5.504 -27.276  1.00  0.290          C  
ATOM    388  O   ARG A  27     -19.047  -6.316 -28.144  1.00  0.330          O  
ATOM    389  CB  ARG A  27     -21.058  -3.753 -27.733  1.00  0.390          C  
ATOM    390  CG  ARG A  27     -22.489  -3.381 -27.953  1.00  0.390          C  
ATOM    391  CD  ARG A  27     -22.674  -1.963 -28.339  1.00  0.390          C  
ATOM    392  NE  ARG A  27     -22.131  -1.640 -29.654  1.00  0.390          N  
ATOM    393  CZ  ARG A  27     -22.001  -0.395 -30.149  1.00  0.390          C  
ATOM    394  NH1 ARG A  27     -22.374   0.665 -29.453  1.00  0.390          N  
ATOM    395  NH2 ARG A  27     -21.488  -0.266 -31.350  1.00  0.390          N  
ATOM    396  H   ARG A  27     -21.567  -4.289 -25.270  1.00  0.320          H  
ATOM    397  HA  ARG A  27     -21.453  -5.849 -27.650  1.00  0.340          H  
ATOM    398 1HB  ARG A  27     -20.621  -2.997 -27.081  1.00  0.470          H  
ATOM    399 2HB  ARG A  27     -20.544  -3.699 -28.694  1.00  0.470          H  
ATOM    400 1HG  ARG A  27     -22.895  -4.000 -28.750  1.00  0.470          H  
ATOM    401 2HG  ARG A  27     -23.042  -3.548 -27.044  1.00  0.470          H  
ATOM    402 1HD  ARG A  27     -23.741  -1.740 -28.350  1.00  0.470          H  
ATOM    403 2HD  ARG A  27     -22.177  -1.337 -27.599  1.00  0.470          H  
ATOM    404  HE  ARG A  27     -21.816  -2.403 -30.274  1.00  0.470          H  
ATOM    405 1HH1 ARG A  27     -22.775   0.554 -28.529  1.00  0.470          H  
ATOM    406 2HH1 ARG A  27     -22.269   1.590 -29.844  1.00  0.470          H  
ATOM    407 1HH2 ARG A  27     -21.207  -1.125 -31.846  1.00  0.470          H  
ATOM    408 2HH2 ARG A  27     -21.369   0.642 -31.771  1.00  0.470          H  
ATOM    409  N   ARG A  28     -18.513  -4.979 -26.408  1.00  0.270          N  
ATOM    410  CA  ARG A  28     -17.114  -5.331 -26.507  1.00  0.290          C  
ATOM    411  C   ARG A  28     -16.898  -6.812 -26.210  1.00  0.290          C  
ATOM    412  O   ARG A  28     -16.182  -7.488 -26.947  1.00  0.320          O  
ATOM    413  CB  ARG A  28     -16.265  -4.480 -25.569  1.00  0.400          C  
ATOM    414  CG  ARG A  28     -16.064  -2.996 -25.976  1.00  0.400          C  
ATOM    415  CD  ARG A  28     -15.117  -2.805 -27.103  1.00  0.400          C  
ATOM    416  NE  ARG A  28     -13.741  -3.081 -26.706  1.00  0.400          N  
ATOM    417  CZ  ARG A  28     -13.021  -4.167 -27.047  1.00  0.400          C  
ATOM    418  NH1 ARG A  28     -13.512  -5.121 -27.781  1.00  0.400          N  
ATOM    419  NH2 ARG A  28     -11.792  -4.309 -26.630  1.00  0.400          N  
ATOM    420  H   ARG A  28     -18.812  -4.300 -25.698  1.00  0.320          H  
ATOM    421  HA  ARG A  28     -16.795  -5.142 -27.526  1.00  0.350          H  
ATOM    422 1HB  ARG A  28     -16.726  -4.481 -24.582  1.00  0.480          H  
ATOM    423 2HB  ARG A  28     -15.305  -4.928 -25.467  1.00  0.480          H  
ATOM    424 1HG  ARG A  28     -17.015  -2.543 -26.221  1.00  0.480          H  
ATOM    425 2HG  ARG A  28     -15.618  -2.470 -25.158  1.00  0.480          H  
ATOM    426 1HD  ARG A  28     -15.379  -3.421 -27.946  1.00  0.480          H  
ATOM    427 2HD  ARG A  28     -15.168  -1.758 -27.401  1.00  0.480          H  
ATOM    428  HE  ARG A  28     -13.267  -2.376 -26.134  1.00  0.480          H  
ATOM    429 1HH1 ARG A  28     -14.452  -5.094 -28.120  1.00  0.480          H  
ATOM    430 2HH1 ARG A  28     -12.908  -5.931 -27.963  1.00  0.480          H  
ATOM    431 1HH2 ARG A  28     -11.358  -3.604 -26.051  1.00  0.480          H  
ATOM    432 2HH2 ARG A  28     -11.301  -5.167 -26.899  1.00  0.480          H  
ATOM    433  N   PHE A  29     -17.549  -7.355 -25.183  1.00  0.260          N  
ATOM    434  CA  PHE A  29     -17.346  -8.759 -24.886  1.00  0.260          C  
ATOM    435  C   PHE A  29     -17.752  -9.638 -26.058  1.00  0.300          C  
ATOM    436  O   PHE A  29     -17.019 -10.572 -26.411  1.00  0.320          O  
ATOM    437  CB  PHE A  29     -18.136  -9.184 -23.648  1.00  0.360          C  
ATOM    438  CG  PHE A  29     -17.531  -8.868 -22.301  1.00  0.360          C  
ATOM    439  CD1 PHE A  29     -16.518  -7.953 -22.119  1.00  0.360          C  
ATOM    440  CD2 PHE A  29     -18.001  -9.525 -21.208  1.00  0.360          C  
ATOM    441  CE1 PHE A  29     -15.999  -7.720 -20.867  1.00  0.360          C  
ATOM    442  CE2 PHE A  29     -17.496  -9.289 -19.963  1.00  0.360          C  
ATOM    443  CZ  PHE A  29     -16.483  -8.383 -19.790  1.00  0.360          C  
ATOM    444  H   PHE A  29     -18.141  -6.781 -24.581  1.00  0.310          H  
ATOM    445  HA  PHE A  29     -16.291  -8.917 -24.702  1.00  0.310          H  
ATOM    446 1HB  PHE A  29     -19.103  -8.683 -23.688  1.00  0.440          H  
ATOM    447 2HB  PHE A  29     -18.327 -10.240 -23.688  1.00  0.440          H  
ATOM    448  HD1 PHE A  29     -16.136  -7.409 -22.962  1.00  0.440          H  
ATOM    449  HD2 PHE A  29     -18.800 -10.239 -21.345  1.00  0.440          H  
ATOM    450  HE1 PHE A  29     -15.212  -6.998 -20.746  1.00  0.440          H  
ATOM    451  HE2 PHE A  29     -17.903  -9.820 -19.109  1.00  0.440          H  
ATOM    452  HZ  PHE A  29     -16.074  -8.191 -18.799  1.00  0.440          H  
ATOM    453  N   LEU A  30     -18.889  -9.330 -26.690  1.00  0.310          N  
ATOM    454  CA  LEU A  30     -19.340 -10.125 -27.821  1.00  0.340          C  
ATOM    455  C   LEU A  30     -18.346  -9.993 -28.991  1.00  0.380          C  
ATOM    456  O   LEU A  30     -18.016 -10.978 -29.654  1.00  0.410          O  
ATOM    457  CB  LEU A  30     -20.737  -9.670 -28.246  1.00  0.460          C  
ATOM    458  CG  LEU A  30     -21.914  -9.921 -27.225  1.00  0.460          C  
ATOM    459  CD1 LEU A  30     -23.177  -9.225 -27.741  1.00  0.460          C  
ATOM    460  CD2 LEU A  30     -22.153 -11.414 -27.019  1.00  0.460          C  
ATOM    461  H   LEU A  30     -19.466  -8.552 -26.353  1.00  0.370          H  
ATOM    462  HA  LEU A  30     -19.363 -11.171 -27.523  1.00  0.410          H  
ATOM    463 1HB  LEU A  30     -20.700  -8.600 -28.470  1.00  0.560          H  
ATOM    464 2HB  LEU A  30     -20.974 -10.205 -29.142  1.00  0.560          H  
ATOM    465  HG  LEU A  30     -21.660  -9.483 -26.269  1.00  0.560          H  
ATOM    466 1HD1 LEU A  30     -23.978  -9.378 -27.025  1.00  0.560          H  
ATOM    467 2HD1 LEU A  30     -22.983  -8.157 -27.850  1.00  0.560          H  
ATOM    468 3HD1 LEU A  30     -23.470  -9.636 -28.698  1.00  0.560          H  
ATOM    469 1HD2 LEU A  30     -22.963 -11.561 -26.310  1.00  0.560          H  
ATOM    470 2HD2 LEU A  30     -22.408 -11.894 -27.932  1.00  0.560          H  
ATOM    471 3HD2 LEU A  30     -21.269 -11.878 -26.630  1.00  0.560          H  
ATOM    472  N   ALA A  31     -17.821  -8.774 -29.214  1.00  0.370          N  
ATOM    473  CA  ALA A  31     -16.835  -8.491 -30.269  1.00  0.410          C  
ATOM    474  C   ALA A  31     -15.541  -9.304 -30.091  1.00  0.440          C  
ATOM    475  O   ALA A  31     -14.898  -9.702 -31.074  1.00  0.480          O  
ATOM    476  CB  ALA A  31     -16.500  -7.018 -30.288  1.00  0.560          C  
ATOM    477  H   ALA A  31     -18.166  -7.982 -28.663  1.00  0.440          H  
ATOM    478  HA  ALA A  31     -17.283  -8.763 -31.224  1.00  0.490          H  
ATOM    479 1HB  ALA A  31     -15.796  -6.825 -31.097  1.00  0.670          H  
ATOM    480 2HB  ALA A  31     -17.419  -6.453 -30.441  1.00  0.670          H  
ATOM    481 3HB  ALA A  31     -16.052  -6.735 -29.345  1.00  0.670          H  
ATOM    482  N   GLU A  32     -15.200  -9.579 -28.826  1.00  0.420          N  
ATOM    483  CA  GLU A  32     -14.018 -10.334 -28.413  1.00  0.450          C  
ATOM    484  C   GLU A  32     -14.245 -11.854 -28.463  1.00  0.470          C  
ATOM    485  O   GLU A  32     -13.376 -12.624 -28.037  1.00  0.500          O  
ATOM    486  CB  GLU A  32     -13.636  -9.954 -26.984  1.00  0.620          C  
ATOM    487  CG  GLU A  32     -13.185  -8.522 -26.739  1.00  0.620          C  
ATOM    488  CD  GLU A  32     -11.807  -8.203 -27.195  1.00  0.620          C  
ATOM    489  OE1 GLU A  32     -11.026  -9.079 -27.226  1.00  0.620          O  
ATOM    490  OE2 GLU A  32     -11.524  -7.064 -27.505  1.00  0.620          O  
ATOM    491  H   GLU A  32     -15.760  -9.156 -28.076  1.00  0.500          H  
ATOM    492  HA  GLU A  32     -13.199 -10.081 -29.082  1.00  0.540          H  
ATOM    493 1HB  GLU A  32     -14.489 -10.130 -26.344  1.00  0.740          H  
ATOM    494 2HB  GLU A  32     -12.838 -10.605 -26.646  1.00  0.740          H  
ATOM    495 1HG  GLU A  32     -13.850  -7.876 -27.279  1.00  0.740          H  
ATOM    496 2HG  GLU A  32     -13.297  -8.303 -25.690  1.00  0.740          H  
ATOM    497  N   GLY A  33     -15.442 -12.284 -28.911  1.00  0.460          N  
ATOM    498  CA  GLY A  33     -15.804 -13.692 -29.032  1.00  0.470          C  
ATOM    499  C   GLY A  33     -16.500 -14.326 -27.819  1.00  0.430          C  
ATOM    500  O   GLY A  33     -16.724 -15.548 -27.805  1.00  0.430          O  
ATOM    501  H   GLY A  33     -16.146 -11.605 -29.212  1.00  0.550          H  
ATOM    502 1HA  GLY A  33     -16.460 -13.789 -29.895  1.00  0.560          H  
ATOM    503 2HA  GLY A  33     -14.907 -14.256 -29.274  1.00  0.560          H  
ATOM    504  N   ALA A  34     -16.839 -13.528 -26.802  1.00  0.390          N  
ATOM    505  CA  ALA A  34     -17.506 -14.054 -25.613  1.00  0.350          C  
ATOM    506  C   ALA A  34     -18.992 -14.275 -25.851  1.00  0.360          C  
ATOM    507  O   ALA A  34     -19.600 -13.650 -26.720  1.00  0.410          O  
ATOM    508  CB  ALA A  34     -17.350 -13.114 -24.424  1.00  0.510          C  
ATOM    509  H   ALA A  34     -16.644 -12.523 -26.840  1.00  0.470          H  
ATOM    510  HA  ALA A  34     -17.046 -15.013 -25.364  1.00  0.420          H  
ATOM    511 1HB  ALA A  34     -17.838 -13.553 -23.549  1.00  0.610          H  
ATOM    512 2HB  ALA A  34     -16.309 -12.962 -24.219  1.00  0.610          H  
ATOM    513 3HB  ALA A  34     -17.813 -12.186 -24.663  1.00  0.610          H  
ATOM    514  N   THR A  35     -19.560 -15.164 -25.051  1.00  0.340          N  
ATOM    515  CA  THR A  35     -20.995 -15.410 -24.946  1.00  0.350          C  
ATOM    516  C   THR A  35     -21.471 -14.528 -23.806  1.00  0.320          C  
ATOM    517  O   THR A  35     -20.812 -14.490 -22.765  1.00  0.320          O  
ATOM    518  CB  THR A  35     -21.275 -16.900 -24.641  1.00  0.490          C  
ATOM    519  OG1 THR A  35     -20.797 -17.695 -25.725  1.00  0.490          O  
ATOM    520  CG2 THR A  35     -22.763 -17.163 -24.416  1.00  0.490          C  
ATOM    521  H   THR A  35     -18.951 -15.684 -24.418  1.00  0.410          H  
ATOM    522  HA  THR A  35     -21.498 -15.108 -25.866  1.00  0.420          H  
ATOM    523  HB  THR A  35     -20.731 -17.186 -23.745  1.00  0.580          H  
ATOM    524  HG1 THR A  35     -19.837 -17.614 -25.774  1.00  0.580          H  
ATOM    525 1HG2 THR A  35     -22.903 -18.211 -24.213  1.00  0.580          H  
ATOM    526 2HG2 THR A  35     -23.125 -16.579 -23.569  1.00  0.580          H  
ATOM    527 3HG2 THR A  35     -23.318 -16.893 -25.295  1.00  0.580          H  
ATOM    528  N   VAL A  36     -22.549 -13.768 -23.983  1.00  0.320          N  
ATOM    529  CA  VAL A  36     -22.928 -12.893 -22.874  1.00  0.300          C  
ATOM    530  C   VAL A  36     -24.390 -12.984 -22.462  1.00  0.300          C  
ATOM    531  O   VAL A  36     -25.299 -12.881 -23.297  1.00  0.310          O  
ATOM    532  CB  VAL A  36     -22.607 -11.409 -23.183  1.00  0.430          C  
ATOM    533  CG1 VAL A  36     -22.994 -10.551 -21.967  1.00  0.430          C  
ATOM    534  CG2 VAL A  36     -21.113 -11.218 -23.539  1.00  0.430          C  
ATOM    535  H   VAL A  36     -23.111 -13.853 -24.840  1.00  0.380          H  
ATOM    536  HA  VAL A  36     -22.342 -13.173 -22.003  1.00  0.360          H  
ATOM    537  HB  VAL A  36     -23.212 -11.077 -24.023  1.00  0.510          H  
ATOM    538 1HG1 VAL A  36     -22.778  -9.549 -22.173  1.00  0.510          H  
ATOM    539 2HG1 VAL A  36     -24.046 -10.625 -21.737  1.00  0.510          H  
ATOM    540 3HG1 VAL A  36     -22.413 -10.865 -21.098  1.00  0.510          H  
ATOM    541 1HG2 VAL A  36     -20.940 -10.167 -23.757  1.00  0.510          H  
ATOM    542 2HG2 VAL A  36     -20.496 -11.522 -22.728  1.00  0.510          H  
ATOM    543 3HG2 VAL A  36     -20.855 -11.807 -24.406  1.00  0.510          H  
ATOM    544  N   VAL A  37     -24.592 -13.117 -21.152  1.00  0.290          N  
ATOM    545  CA  VAL A  37     -25.907 -13.102 -20.568  1.00  0.290          C  
ATOM    546  C   VAL A  37     -26.091 -11.716 -19.953  1.00  0.260          C  
ATOM    547  O   VAL A  37     -25.264 -11.250 -19.167  1.00  0.270          O  
ATOM    548  CB  VAL A  37     -26.114 -14.156 -19.489  1.00  0.410          C  
ATOM    549  CG1 VAL A  37     -27.603 -14.029 -19.007  1.00  0.410          C  
ATOM    550  CG2 VAL A  37     -25.717 -15.537 -20.025  1.00  0.410          C  
ATOM    551  H   VAL A  37     -23.774 -13.218 -20.555  1.00  0.350          H  
ATOM    552  HA  VAL A  37     -26.637 -13.256 -21.346  1.00  0.350          H  
ATOM    553  HB  VAL A  37     -25.482 -13.933 -18.634  1.00  0.490          H  
ATOM    554 1HG1 VAL A  37     -27.818 -14.712 -18.248  1.00  0.490          H  
ATOM    555 2HG1 VAL A  37     -27.799 -13.036 -18.623  1.00  0.490          H  
ATOM    556 3HG1 VAL A  37     -28.268 -14.220 -19.844  1.00  0.490          H  
ATOM    557 1HG2 VAL A  37     -25.852 -16.259 -19.264  1.00  0.490          H  
ATOM    558 2HG2 VAL A  37     -26.305 -15.807 -20.868  1.00  0.490          H  
ATOM    559 3HG2 VAL A  37     -24.664 -15.520 -20.317  1.00  0.490          H  
ATOM    560  N   ILE A  38     -27.157 -11.073 -20.345  1.00  0.260          N  
ATOM    561  CA  ILE A  38     -27.510  -9.718 -19.999  1.00  0.280          C  
ATOM    562  C   ILE A  38     -28.609  -9.692 -18.953  1.00  0.290          C  
ATOM    563  O   ILE A  38     -29.697 -10.202 -19.220  1.00  0.340          O  
ATOM    564  CB  ILE A  38     -28.143  -9.122 -21.244  1.00  0.380          C  
ATOM    565  CG1 ILE A  38     -27.175  -9.214 -22.436  1.00  0.380          C  
ATOM    566  CG2 ILE A  38     -28.532  -7.701 -20.953  1.00  0.380          C  
ATOM    567  CD1 ILE A  38     -27.849  -9.081 -23.758  1.00  0.380          C  
ATOM    568  H   ILE A  38     -27.759 -11.573 -20.988  1.00  0.310          H  
ATOM    569  HA  ILE A  38     -26.631  -9.176 -19.641  1.00  0.340          H  
ATOM    570  HB  ILE A  38     -29.013  -9.687 -21.485  1.00  0.460          H  
ATOM    571 1HG1 ILE A  38     -26.424  -8.435 -22.340  1.00  0.460          H  
ATOM    572 2HG1 ILE A  38     -26.672 -10.178 -22.439  1.00  0.460          H  
ATOM    573 1HG2 ILE A  38     -29.029  -7.297 -21.790  1.00  0.460          H  
ATOM    574 2HG2 ILE A  38     -29.174  -7.650 -20.126  1.00  0.460          H  
ATOM    575 3HG2 ILE A  38     -27.645  -7.135 -20.732  1.00  0.460          H  
ATOM    576 1HD1 ILE A  38     -27.099  -9.169 -24.510  1.00  0.460          H  
ATOM    577 2HD1 ILE A  38     -28.576  -9.889 -23.871  1.00  0.460          H  
ATOM    578 3HD1 ILE A  38     -28.356  -8.146 -23.862  1.00  0.460          H  
ATOM    579  N   THR A  39     -28.395  -9.075 -17.799  1.00  0.250          N  
ATOM    580  CA  THR A  39     -29.517  -9.077 -16.868  1.00  0.240          C  
ATOM    581  C   THR A  39     -29.891  -7.697 -16.341  1.00  0.230          C  
ATOM    582  O   THR A  39     -29.095  -6.733 -16.340  1.00  0.260          O  
ATOM    583  CB  THR A  39     -29.271 -10.032 -15.679  1.00  0.340          C  
ATOM    584  OG1 THR A  39     -28.194  -9.553 -14.869  1.00  0.340          O  
ATOM    585  CG2 THR A  39     -28.913 -11.399 -16.216  1.00  0.340          C  
ATOM    586  H   THR A  39     -27.479  -8.678 -17.568  1.00  0.300          H  
ATOM    587  HA  THR A  39     -30.397  -9.440 -17.388  1.00  0.290          H  
ATOM    588  HB  THR A  39     -30.174 -10.105 -15.086  1.00  0.410          H  
ATOM    589  HG1 THR A  39     -28.171 -10.061 -14.046  1.00  0.410          H  
ATOM    590 1HG2 THR A  39     -28.758 -12.092 -15.397  1.00  0.410          H  
ATOM    591 2HG2 THR A  39     -29.712 -11.742 -16.834  1.00  0.410          H  
ATOM    592 3HG2 THR A  39     -28.013 -11.338 -16.807  1.00  0.410          H  
ATOM    593  N   GLY A  40     -31.135  -7.627 -15.863  1.00  0.230          N  
ATOM    594  CA  GLY A  40     -31.682  -6.409 -15.256  1.00  0.230          C  
ATOM    595  C   GLY A  40     -33.175  -6.526 -14.954  1.00  0.240          C  
ATOM    596  O   GLY A  40     -33.832  -7.456 -15.400  1.00  0.250          O  
ATOM    597  H   GLY A  40     -31.702  -8.484 -15.939  1.00  0.280          H  
ATOM    598 1HA  GLY A  40     -31.145  -6.199 -14.331  1.00  0.280          H  
ATOM    599 2HA  GLY A  40     -31.512  -5.567 -15.924  1.00  0.280          H  
ATOM    600  N   ARG A  41     -33.703  -5.575 -14.193  1.00  0.250          N  
ATOM    601  CA  ARG A  41     -35.116  -5.539 -13.783  1.00  0.280          C  
ATOM    602  C   ARG A  41     -36.142  -5.338 -14.906  1.00  0.290          C  
ATOM    603  O   ARG A  41     -37.277  -5.815 -14.818  1.00  0.370          O  
ATOM    604  CB  ARG A  41     -35.308  -4.475 -12.713  1.00  0.380          C  
ATOM    605  CG  ARG A  41     -36.699  -4.427 -12.069  1.00  0.380          C  
ATOM    606  CD  ARG A  41     -36.784  -3.432 -10.946  1.00  0.380          C  
ATOM    607  NE  ARG A  41     -35.940  -3.818  -9.801  1.00  0.380          N  
ATOM    608  CZ  ARG A  41     -34.765  -3.236  -9.409  1.00  0.380          C  
ATOM    609  NH1 ARG A  41     -34.249  -2.202 -10.066  1.00  0.380          N  
ATOM    610  NH2 ARG A  41     -34.137  -3.731  -8.350  1.00  0.380          N  
ATOM    611  H   ARG A  41     -33.087  -4.850 -13.856  1.00  0.300          H  
ATOM    612  HA  ARG A  41     -35.332  -6.498 -13.309  1.00  0.340          H  
ATOM    613 1HB  ARG A  41     -34.586  -4.658 -11.923  1.00  0.460          H  
ATOM    614 2HB  ARG A  41     -35.100  -3.493 -13.131  1.00  0.460          H  
ATOM    615 1HG  ARG A  41     -37.446  -4.156 -12.812  1.00  0.460          H  
ATOM    616 2HG  ARG A  41     -36.932  -5.413 -11.661  1.00  0.460          H  
ATOM    617 1HD  ARG A  41     -36.487  -2.452 -11.298  1.00  0.460          H  
ATOM    618 2HD  ARG A  41     -37.816  -3.388 -10.598  1.00  0.460          H  
ATOM    619  HE  ARG A  41     -36.290  -4.606  -9.222  1.00  0.460          H  
ATOM    620 1HH1 ARG A  41     -34.719  -1.821 -10.870  1.00  0.460          H  
ATOM    621 2HH1 ARG A  41     -33.384  -1.775  -9.747  1.00  0.460          H  
ATOM    622 1HH2 ARG A  41     -34.539  -4.541  -7.859  1.00  0.460          H  
ATOM    623 2HH2 ARG A  41     -33.254  -3.344  -8.012  1.00  0.460          H  
ATOM    624  N   ASN A  42     -35.798  -4.513 -15.892  1.00  0.310          N  
ATOM    625  CA  ASN A  42     -36.722  -4.155 -16.966  1.00  0.360          C  
ATOM    626  C   ASN A  42     -36.622  -5.103 -18.167  1.00  0.340          C  
ATOM    627  O   ASN A  42     -35.725  -4.961 -19.005  1.00  0.350          O  
ATOM    628  CB  ASN A  42     -36.471  -2.701 -17.352  1.00  0.480          C  
ATOM    629  CG  ASN A  42     -37.424  -2.142 -18.373  1.00  0.480          C  
ATOM    630  OD1 ASN A  42     -37.972  -2.870 -19.208  1.00  0.480          O  
ATOM    631  ND2 ASN A  42     -37.637  -0.846 -18.315  1.00  0.480          N  
ATOM    632  H   ASN A  42     -34.865  -4.132 -15.908  1.00  0.370          H  
ATOM    633  HA  ASN A  42     -37.740  -4.235 -16.581  1.00  0.430          H  
ATOM    634 1HB  ASN A  42     -36.530  -2.084 -16.455  1.00  0.580          H  
ATOM    635 2HB  ASN A  42     -35.457  -2.605 -17.736  1.00  0.580          H  
ATOM    636 1HD2 ASN A  42     -38.264  -0.409 -18.964  1.00  0.580          H  
ATOM    637 2HD2 ASN A  42     -37.175  -0.293 -17.622  1.00  0.580          H  
ATOM    638  N   ALA A  43     -37.528  -6.087 -18.226  1.00  0.320          N  
ATOM    639  CA  ALA A  43     -37.498  -7.122 -19.255  1.00  0.300          C  
ATOM    640  C   ALA A  43     -37.663  -6.565 -20.663  1.00  0.320          C  
ATOM    641  O   ALA A  43     -37.031  -7.051 -21.606  1.00  0.320          O  
ATOM    642  CB  ALA A  43     -38.582  -8.142 -18.990  1.00  0.430          C  
ATOM    643  H   ALA A  43     -38.261  -6.113 -17.528  1.00  0.380          H  
ATOM    644  HA  ALA A  43     -36.536  -7.611 -19.202  1.00  0.360          H  
ATOM    645 1HB  ALA A  43     -38.530  -8.931 -19.738  1.00  0.510          H  
ATOM    646 2HB  ALA A  43     -38.441  -8.567 -18.004  1.00  0.510          H  
ATOM    647 3HB  ALA A  43     -39.559  -7.652 -19.043  1.00  0.510          H  
ATOM    648  N   GLU A  44     -38.502  -5.548 -20.816  1.00  0.350          N  
ATOM    649  CA  GLU A  44     -38.734  -4.971 -22.126  1.00  0.380          C  
ATOM    650  C   GLU A  44     -37.473  -4.286 -22.633  1.00  0.360          C  
ATOM    651  O   GLU A  44     -37.118  -4.414 -23.811  1.00  0.380          O  
ATOM    652  CB  GLU A  44     -39.929  -4.027 -22.048  1.00  0.520          C  
ATOM    653  CG  GLU A  44     -41.261  -4.772 -21.791  1.00  0.520          C  
ATOM    654  CD  GLU A  44     -41.430  -5.240 -20.347  1.00  0.520          C  
ATOM    655  OE1 GLU A  44     -40.674  -4.801 -19.506  1.00  0.520          O  
ATOM    656  OE2 GLU A  44     -42.295  -6.042 -20.100  1.00  0.520          O  
ATOM    657  H   GLU A  44     -39.028  -5.195 -20.008  1.00  0.420          H  
ATOM    658  HA  GLU A  44     -38.982  -5.776 -22.817  1.00  0.460          H  
ATOM    659 1HB  GLU A  44     -39.775  -3.305 -21.246  1.00  0.620          H  
ATOM    660 2HB  GLU A  44     -40.020  -3.473 -22.981  1.00  0.620          H  
ATOM    661 1HG  GLU A  44     -42.089  -4.110 -22.044  1.00  0.620          H  
ATOM    662 2HG  GLU A  44     -41.310  -5.636 -22.452  1.00  0.620          H  
ATOM    663  N   LYS A  45     -36.786  -3.577 -21.740  1.00  0.370          N  
ATOM    664  CA  LYS A  45     -35.546  -2.919 -22.093  1.00  0.370          C  
ATOM    665  C   LYS A  45     -34.511  -3.969 -22.491  1.00  0.340          C  
ATOM    666  O   LYS A  45     -33.777  -3.773 -23.463  1.00  0.350          O  
ATOM    667  CB  LYS A  45     -35.062  -2.039 -20.949  1.00  0.520          C  
ATOM    668  CG  LYS A  45     -33.849  -1.206 -21.249  1.00  0.520          C  
ATOM    669  CD  LYS A  45     -33.534  -0.270 -20.077  1.00  0.520          C  
ATOM    670  CE  LYS A  45     -32.331   0.599 -20.370  1.00  0.520          C  
ATOM    671  NZ  LYS A  45     -32.028   1.537 -19.263  1.00  0.520          N  
ATOM    672  H   LYS A  45     -37.175  -3.468 -20.800  1.00  0.440          H  
ATOM    673  HA  LYS A  45     -35.726  -2.284 -22.960  1.00  0.440          H  
ATOM    674 1HB  LYS A  45     -35.860  -1.363 -20.663  1.00  0.620          H  
ATOM    675 2HB  LYS A  45     -34.833  -2.668 -20.092  1.00  0.620          H  
ATOM    676 1HG  LYS A  45     -33.016  -1.862 -21.431  1.00  0.620          H  
ATOM    677 2HG  LYS A  45     -34.024  -0.616 -22.148  1.00  0.620          H  
ATOM    678 1HD  LYS A  45     -34.397   0.367 -19.874  1.00  0.620          H  
ATOM    679 2HD  LYS A  45     -33.329  -0.868 -19.189  1.00  0.620          H  
ATOM    680 1HE  LYS A  45     -31.479  -0.036 -20.528  1.00  0.620          H  
ATOM    681 2HE  LYS A  45     -32.517   1.171 -21.278  1.00  0.620          H  
ATOM    682 1HZ  LYS A  45     -31.218   2.083 -19.516  1.00  0.620          H  
ATOM    683 2HZ  LYS A  45     -32.814   2.150 -19.110  1.00  0.620          H  
ATOM    684 3HZ  LYS A  45     -31.836   1.017 -18.420  1.00  0.620          H  
ATOM    685  N   LEU A  46     -34.461  -5.096 -21.754  1.00  0.300          N  
ATOM    686  CA  LEU A  46     -33.514  -6.154 -22.079  1.00  0.290          C  
ATOM    687  C   LEU A  46     -33.786  -6.724 -23.461  1.00  0.300          C  
ATOM    688  O   LEU A  46     -32.845  -7.035 -24.194  1.00  0.310          O  
ATOM    689  CB  LEU A  46     -33.621  -7.323 -21.093  1.00  0.410          C  
ATOM    690  CG  LEU A  46     -33.171  -7.102 -19.649  1.00  0.410          C  
ATOM    691  CD1 LEU A  46     -33.525  -8.327 -18.838  1.00  0.410          C  
ATOM    692  CD2 LEU A  46     -31.720  -6.896 -19.593  1.00  0.410          C  
ATOM    693  H   LEU A  46     -35.064  -5.180 -20.929  1.00  0.360          H  
ATOM    694  HA  LEU A  46     -32.514  -5.738 -22.074  1.00  0.350          H  
ATOM    695 1HB  LEU A  46     -34.657  -7.636 -21.059  1.00  0.490          H  
ATOM    696 2HB  LEU A  46     -33.052  -8.135 -21.494  1.00  0.490          H  
ATOM    697  HG  LEU A  46     -33.679  -6.244 -19.232  1.00  0.490          H  
ATOM    698 1HD1 LEU A  46     -33.211  -8.178 -17.811  1.00  0.490          H  
ATOM    699 2HD1 LEU A  46     -34.579  -8.506 -18.856  1.00  0.490          H  
ATOM    700 3HD1 LEU A  46     -33.011  -9.193 -19.248  1.00  0.490          H  
ATOM    701 1HD2 LEU A  46     -31.414  -6.758 -18.568  1.00  0.490          H  
ATOM    702 2HD2 LEU A  46     -31.272  -7.785 -19.999  1.00  0.490          H  
ATOM    703 3HD2 LEU A  46     -31.427  -6.030 -20.165  1.00  0.490          H  
ATOM    704  N   ALA A  47     -35.066  -6.897 -23.814  1.00  0.320          N  
ATOM    705  CA  ALA A  47     -35.427  -7.421 -25.126  1.00  0.360          C  
ATOM    706  C   ALA A  47     -34.976  -6.497 -26.257  1.00  0.400          C  
ATOM    707  O   ALA A  47     -34.451  -6.963 -27.278  1.00  0.420          O  
ATOM    708  CB  ALA A  47     -36.927  -7.620 -25.199  1.00  0.490          C  
ATOM    709  H   ALA A  47     -35.800  -6.708 -23.120  1.00  0.380          H  
ATOM    710  HA  ALA A  47     -34.929  -8.381 -25.251  1.00  0.430          H  
ATOM    711 1HB  ALA A  47     -37.190  -8.043 -26.159  1.00  0.590          H  
ATOM    712 2HB  ALA A  47     -37.237  -8.297 -24.403  1.00  0.590          H  
ATOM    713 3HB  ALA A  47     -37.424  -6.661 -25.071  1.00  0.590          H  
ATOM    714  N   VAL A  48     -35.164  -5.185 -26.076  1.00  0.450          N  
ATOM    715  CA  VAL A  48     -34.765  -4.224 -27.100  1.00  0.520          C  
ATOM    716  C   VAL A  48     -33.263  -4.210 -27.233  1.00  0.480          C  
ATOM    717  O   VAL A  48     -32.713  -4.249 -28.341  1.00  0.490          O  
ATOM    718  CB  VAL A  48     -35.266  -2.807 -26.760  1.00  0.700          C  
ATOM    719  CG1 VAL A  48     -34.674  -1.776 -27.745  1.00  0.700          C  
ATOM    720  CG2 VAL A  48     -36.783  -2.784 -26.824  1.00  0.700          C  
ATOM    721  H   VAL A  48     -35.649  -4.871 -25.225  1.00  0.540          H  
ATOM    722  HA  VAL A  48     -35.194  -4.532 -28.051  1.00  0.620          H  
ATOM    723  HB  VAL A  48     -34.939  -2.544 -25.749  1.00  0.840          H  
ATOM    724 1HG1 VAL A  48     -35.036  -0.783 -27.486  1.00  0.840          H  
ATOM    725 2HG1 VAL A  48     -33.589  -1.781 -27.688  1.00  0.840          H  
ATOM    726 3HG1 VAL A  48     -34.983  -2.020 -28.761  1.00  0.840          H  
ATOM    727 1HG2 VAL A  48     -37.142  -1.789 -26.568  1.00  0.840          H  
ATOM    728 2HG2 VAL A  48     -37.102  -3.035 -27.823  1.00  0.840          H  
ATOM    729 3HG2 VAL A  48     -37.192  -3.505 -26.123  1.00  0.840          H  
ATOM    730  N   TYR A  49     -32.609  -4.140 -26.092  1.00  0.470          N  
ATOM    731  CA  TYR A  49     -31.183  -4.131 -25.992  1.00  0.470          C  
ATOM    732  C   TYR A  49     -30.570  -5.359 -26.658  1.00  0.420          C  
ATOM    733  O   TYR A  49     -29.652  -5.230 -27.474  1.00  0.480          O  
ATOM    734  CB  TYR A  49     -30.842  -3.986 -24.532  1.00  0.660          C  
ATOM    735  CG  TYR A  49     -29.505  -4.142 -24.274  1.00  0.660          C  
ATOM    736  CD1 TYR A  49     -28.635  -3.180 -24.610  1.00  0.660          C  
ATOM    737  CD2 TYR A  49     -29.106  -5.265 -23.674  1.00  0.660          C  
ATOM    738  CE1 TYR A  49     -27.355  -3.379 -24.349  1.00  0.660          C  
ATOM    739  CE2 TYR A  49     -27.814  -5.429 -23.413  1.00  0.660          C  
ATOM    740  CZ  TYR A  49     -26.963  -4.522 -23.743  1.00  0.660          C  
ATOM    741  OH  TYR A  49     -25.696  -4.749 -23.470  1.00  0.660          O  
ATOM    742  H   TYR A  49     -33.139  -4.085 -25.217  1.00  0.560          H  
ATOM    743  HA  TYR A  49     -30.814  -3.254 -26.520  1.00  0.560          H  
ATOM    744 1HB  TYR A  49     -31.156  -3.005 -24.174  1.00  0.790          H  
ATOM    745 2HB  TYR A  49     -31.387  -4.727 -23.964  1.00  0.790          H  
ATOM    746  HD1 TYR A  49     -28.967  -2.263 -25.096  1.00  0.790          H  
ATOM    747  HD2 TYR A  49     -29.837  -6.030 -23.413  1.00  0.790          H  
ATOM    748  HE1 TYR A  49     -26.663  -2.646 -24.611  1.00  0.790          H  
ATOM    749  HE2 TYR A  49     -27.440  -6.308 -22.944  1.00  0.790          H  
ATOM    750  HH  TYR A  49     -25.604  -5.605 -23.041  1.00  0.790          H  
ATOM    751  N   ARG A  50     -31.078  -6.545 -26.320  1.00  0.340          N  
ATOM    752  CA  ARG A  50     -30.602  -7.777 -26.901  1.00  0.320          C  
ATOM    753  C   ARG A  50     -30.695  -7.770 -28.416  1.00  0.330          C  
ATOM    754  O   ARG A  50     -29.741  -8.160 -29.103  1.00  0.360          O  
ATOM    755  CB  ARG A  50     -31.375  -8.945 -26.322  1.00  0.460          C  
ATOM    756  CG  ARG A  50     -31.065 -10.247 -26.951  1.00  0.460          C  
ATOM    757  CD  ARG A  50     -31.653 -11.384 -26.246  1.00  0.460          C  
ATOM    758  NE  ARG A  50     -31.256 -12.632 -26.874  1.00  0.460          N  
ATOM    759  CZ  ARG A  50     -31.859 -13.246 -27.904  1.00  0.460          C  
ATOM    760  NH1 ARG A  50     -32.947 -12.758 -28.474  1.00  0.460          N  
ATOM    761  NH2 ARG A  50     -31.316 -14.366 -28.327  1.00  0.460          N  
ATOM    762  H   ARG A  50     -31.816  -6.597 -25.619  1.00  0.410          H  
ATOM    763  HA  ARG A  50     -29.563  -7.899 -26.622  1.00  0.380          H  
ATOM    764 1HB  ARG A  50     -31.166  -9.023 -25.255  1.00  0.550          H  
ATOM    765 2HB  ARG A  50     -32.446  -8.760 -26.432  1.00  0.550          H  
ATOM    766 1HG  ARG A  50     -31.497 -10.249 -27.948  1.00  0.550          H  
ATOM    767 2HG  ARG A  50     -30.042 -10.357 -27.042  1.00  0.550          H  
ATOM    768 1HD  ARG A  50     -31.287 -11.394 -25.218  1.00  0.550          H  
ATOM    769 2HD  ARG A  50     -32.738 -11.312 -26.243  1.00  0.550          H  
ATOM    770  HE  ARG A  50     -30.423 -13.117 -26.512  1.00  0.550          H  
ATOM    771 1HH1 ARG A  50     -33.353 -11.900 -28.138  1.00  0.550          H  
ATOM    772 2HH1 ARG A  50     -33.376 -13.248 -29.246  1.00  0.550          H  
ATOM    773 1HH2 ARG A  50     -30.449 -14.687 -27.848  1.00  0.550          H  
ATOM    774 2HH2 ARG A  50     -31.724 -14.888 -29.085  1.00  0.550          H  
ATOM    775  N   ARG A  51     -31.837  -7.339 -28.962  1.00  0.360          N  
ATOM    776  CA  ARG A  51     -31.961  -7.307 -30.408  1.00  0.410          C  
ATOM    777  C   ARG A  51     -30.933  -6.367 -31.032  1.00  0.470          C  
ATOM    778  O   ARG A  51     -30.302  -6.723 -32.034  1.00  0.490          O  
ATOM    779  CB  ARG A  51     -33.367  -6.899 -30.820  1.00  0.550          C  
ATOM    780  CG  ARG A  51     -34.426  -7.971 -30.569  1.00  0.550          C  
ATOM    781  CD  ARG A  51     -35.727  -7.676 -31.243  1.00  0.550          C  
ATOM    782  NE  ARG A  51     -36.377  -6.460 -30.723  1.00  0.550          N  
ATOM    783  CZ  ARG A  51     -37.198  -6.402 -29.644  1.00  0.550          C  
ATOM    784  NH1 ARG A  51     -37.462  -7.479 -28.940  1.00  0.550          N  
ATOM    785  NH2 ARG A  51     -37.742  -5.249 -29.302  1.00  0.550          N  
ATOM    786  H   ARG A  51     -32.628  -7.062 -28.366  1.00  0.430          H  
ATOM    787  HA  ARG A  51     -31.777  -8.311 -30.787  1.00  0.490          H  
ATOM    788 1HB  ARG A  51     -33.660  -6.013 -30.252  1.00  0.660          H  
ATOM    789 2HB  ARG A  51     -33.383  -6.637 -31.877  1.00  0.660          H  
ATOM    790 1HG  ARG A  51     -34.059  -8.925 -30.946  1.00  0.660          H  
ATOM    791 2HG  ARG A  51     -34.602  -8.058 -29.503  1.00  0.660          H  
ATOM    792 1HD  ARG A  51     -35.543  -7.527 -32.307  1.00  0.660          H  
ATOM    793 2HD  ARG A  51     -36.405  -8.516 -31.118  1.00  0.660          H  
ATOM    794  HE  ARG A  51     -36.216  -5.599 -31.230  1.00  0.660          H  
ATOM    795 1HH1 ARG A  51     -37.049  -8.363 -29.190  1.00  0.660          H  
ATOM    796 2HH1 ARG A  51     -38.075  -7.422 -28.141  1.00  0.660          H  
ATOM    797 1HH2 ARG A  51     -37.546  -4.418 -29.845  1.00  0.660          H  
ATOM    798 2HH2 ARG A  51     -38.356  -5.194 -28.501  1.00  0.660          H  
ATOM    799  N   ARG A  52     -30.720  -5.194 -30.420  1.00  0.520          N  
ATOM    800  CA  ARG A  52     -29.744  -4.256 -30.948  1.00  0.610          C  
ATOM    801  C   ARG A  52     -28.342  -4.854 -30.959  1.00  0.590          C  
ATOM    802  O   ARG A  52     -27.611  -4.703 -31.937  1.00  0.640          O  
ATOM    803  CB  ARG A  52     -29.733  -2.976 -30.129  1.00  0.820          C  
ATOM    804  CG  ARG A  52     -30.953  -2.090 -30.292  1.00  0.820          C  
ATOM    805  CD  ARG A  52     -30.904  -0.947 -29.363  1.00  0.820          C  
ATOM    806  NE  ARG A  52     -32.060  -0.079 -29.508  1.00  0.820          N  
ATOM    807  CZ  ARG A  52     -32.375   0.936 -28.676  1.00  0.820          C  
ATOM    808  NH1 ARG A  52     -31.610   1.208 -27.635  1.00  0.820          N  
ATOM    809  NH2 ARG A  52     -33.459   1.660 -28.908  1.00  0.820          N  
ATOM    810  H   ARG A  52     -31.293  -4.938 -29.606  1.00  0.620          H  
ATOM    811  HA  ARG A  52     -30.026  -4.011 -31.972  1.00  0.730          H  
ATOM    812 1HB  ARG A  52     -29.654  -3.227 -29.074  1.00  0.980          H  
ATOM    813 2HB  ARG A  52     -28.855  -2.387 -30.389  1.00  0.980          H  
ATOM    814 1HG  ARG A  52     -30.988  -1.704 -31.309  1.00  0.980          H  
ATOM    815 2HG  ARG A  52     -31.856  -2.660 -30.092  1.00  0.980          H  
ATOM    816 1HD  ARG A  52     -30.888  -1.332 -28.343  1.00  0.980          H  
ATOM    817 2HD  ARG A  52     -30.005  -0.362 -29.551  1.00  0.980          H  
ATOM    818  HE  ARG A  52     -32.677  -0.250 -30.293  1.00  0.980          H  
ATOM    819 1HH1 ARG A  52     -30.779   0.662 -27.454  1.00  0.980          H  
ATOM    820 2HH1 ARG A  52     -31.852   1.969 -27.016  1.00  0.980          H  
ATOM    821 1HH2 ARG A  52     -34.045   1.451 -29.705  1.00  0.980          H  
ATOM    822 2HH2 ARG A  52     -33.703   2.421 -28.291  1.00  0.980          H  
ATOM    823  N   LEU A  53     -27.957  -5.566 -29.894  1.00  0.560          N  
ATOM    824  CA  LEU A  53     -26.614  -6.140 -29.847  1.00  0.580          C  
ATOM    825  C   LEU A  53     -26.398  -7.137 -30.962  1.00  0.540          C  
ATOM    826  O   LEU A  53     -25.383  -7.109 -31.662  1.00  0.570          O  
ATOM    827  CB  LEU A  53     -26.430  -6.929 -28.562  1.00  0.800          C  
ATOM    828  CG  LEU A  53     -26.395  -6.192 -27.266  1.00  0.800          C  
ATOM    829  CD1 LEU A  53     -26.460  -7.201 -26.239  1.00  0.800          C  
ATOM    830  CD2 LEU A  53     -25.146  -5.367 -27.127  1.00  0.800          C  
ATOM    831  H   LEU A  53     -28.589  -5.634 -29.088  1.00  0.670          H  
ATOM    832  HA  LEU A  53     -25.883  -5.342 -29.943  1.00  0.700          H  
ATOM    833 1HB  LEU A  53     -27.252  -7.641 -28.497  1.00  0.960          H  
ATOM    834 2HB  LEU A  53     -25.508  -7.497 -28.645  1.00  0.960          H  
ATOM    835  HG  LEU A  53     -27.259  -5.547 -27.174  1.00  0.960          H  
ATOM    836 1HD1 LEU A  53     -26.458  -6.743 -25.298  1.00  0.960          H  
ATOM    837 2HD1 LEU A  53     -27.365  -7.763 -26.364  1.00  0.960          H  
ATOM    838 3HD1 LEU A  53     -25.613  -7.861 -26.324  1.00  0.960          H  
ATOM    839 1HD2 LEU A  53     -25.143  -4.868 -26.157  1.00  0.960          H  
ATOM    840 2HD2 LEU A  53     -24.267  -6.006 -27.206  1.00  0.960          H  
ATOM    841 3HD2 LEU A  53     -25.127  -4.620 -27.909  1.00  0.960          H  
ATOM    842  N   ILE A  54     -27.399  -7.984 -31.186  1.00  0.460          N  
ATOM    843  CA  ILE A  54     -27.315  -9.021 -32.203  1.00  0.470          C  
ATOM    844  C   ILE A  54     -27.165  -8.431 -33.596  1.00  0.500          C  
ATOM    845  O   ILE A  54     -26.288  -8.840 -34.372  1.00  0.530          O  
ATOM    846  CB  ILE A  54     -28.573  -9.925 -32.127  1.00  0.650          C  
ATOM    847  CG1 ILE A  54     -28.521 -10.737 -30.802  1.00  0.650          C  
ATOM    848  CG2 ILE A  54     -28.699 -10.846 -33.368  1.00  0.650          C  
ATOM    849  CD1 ILE A  54     -29.813 -11.428 -30.422  1.00  0.650          C  
ATOM    850  H   ILE A  54     -28.224  -7.943 -30.573  1.00  0.550          H  
ATOM    851  HA  ILE A  54     -26.444  -9.635 -31.997  1.00  0.560          H  
ATOM    852  HB  ILE A  54     -29.455  -9.283 -32.077  1.00  0.780          H  
ATOM    853 1HG1 ILE A  54     -27.740 -11.497 -30.897  1.00  0.780          H  
ATOM    854 2HG1 ILE A  54     -28.252 -10.065 -29.993  1.00  0.780          H  
ATOM    855 1HG2 ILE A  54     -29.594 -11.442 -33.291  1.00  0.780          H  
ATOM    856 2HG2 ILE A  54     -28.763 -10.247 -34.280  1.00  0.780          H  
ATOM    857 3HG2 ILE A  54     -27.846 -11.495 -33.431  1.00  0.780          H  
ATOM    858 1HD1 ILE A  54     -29.676 -11.958 -29.491  1.00  0.780          H  
ATOM    859 2HD1 ILE A  54     -30.595 -10.679 -30.298  1.00  0.780          H  
ATOM    860 3HD1 ILE A  54     -30.108 -12.134 -31.186  1.00  0.780          H  
ATOM    861  N   ASP A  55     -27.995  -7.445 -33.922  1.00  0.510          N  
ATOM    862  CA  ASP A  55     -27.924  -6.855 -35.245  1.00  0.580          C  
ATOM    863  C   ASP A  55     -26.732  -5.923 -35.467  1.00  0.530          C  
ATOM    864  O   ASP A  55     -26.128  -5.947 -36.540  1.00  0.600          O  
ATOM    865  CB  ASP A  55     -29.212  -6.098 -35.545  1.00  0.780          C  
ATOM    866  CG  ASP A  55     -30.416  -7.006 -35.783  1.00  0.780          C  
ATOM    867  OD1 ASP A  55     -30.247  -8.169 -36.087  1.00  0.780          O  
ATOM    868  OD2 ASP A  55     -31.507  -6.517 -35.651  1.00  0.780          O  
ATOM    869  H   ASP A  55     -28.711  -7.136 -33.252  1.00  0.610          H  
ATOM    870  HA  ASP A  55     -27.843  -7.670 -35.963  1.00  0.700          H  
ATOM    871 1HB  ASP A  55     -29.439  -5.445 -34.696  1.00  0.940          H  
ATOM    872 2HB  ASP A  55     -29.066  -5.464 -36.415  1.00  0.940          H  
ATOM    873  N   GLU A  56     -26.359  -5.120 -34.471  1.00  0.500          N  
ATOM    874  CA  GLU A  56     -25.276  -4.162 -34.667  1.00  0.510          C  
ATOM    875  C   GLU A  56     -23.896  -4.810 -34.717  1.00  0.450          C  
ATOM    876  O   GLU A  56     -23.089  -4.516 -35.606  1.00  0.500          O  
ATOM    877  CB  GLU A  56     -25.293  -3.121 -33.537  1.00  0.710          C  
ATOM    878  CG  GLU A  56     -24.257  -1.981 -33.658  1.00  0.710          C  
ATOM    879  CD  GLU A  56     -24.501  -1.064 -34.843  1.00  0.710          C  
ATOM    880  OE1 GLU A  56     -25.603  -1.049 -35.341  1.00  0.710          O  
ATOM    881  OE2 GLU A  56     -23.590  -0.378 -35.242  1.00  0.710          O  
ATOM    882  H   GLU A  56     -26.857  -5.122 -33.578  1.00  0.600          H  
ATOM    883  HA  GLU A  56     -25.448  -3.648 -35.613  1.00  0.610          H  
ATOM    884 1HB  GLU A  56     -26.284  -2.674 -33.474  1.00  0.850          H  
ATOM    885 2HB  GLU A  56     -25.111  -3.628 -32.585  1.00  0.850          H  
ATOM    886 1HG  GLU A  56     -24.293  -1.387 -32.746  1.00  0.850          H  
ATOM    887 2HG  GLU A  56     -23.255  -2.410 -33.730  1.00  0.850          H  
ATOM    888  N   GLU A  57     -23.627  -5.759 -33.819  1.00  0.420          N  
ATOM    889  CA  GLU A  57     -22.300  -6.357 -33.767  1.00  0.460          C  
ATOM    890  C   GLU A  57     -22.165  -7.643 -34.579  1.00  0.470          C  
ATOM    891  O   GLU A  57     -21.141  -8.310 -34.515  1.00  1.060          O  
ATOM    892  CB  GLU A  57     -21.867  -6.575 -32.310  1.00  0.630          C  
ATOM    893  CG  GLU A  57     -21.708  -5.288 -31.482  1.00  0.630          C  
ATOM    894  CD  GLU A  57     -20.658  -4.329 -32.048  1.00  0.630          C  
ATOM    895  OE1 GLU A  57     -19.687  -4.784 -32.645  1.00  0.630          O  
ATOM    896  OE2 GLU A  57     -20.824  -3.133 -31.863  1.00  0.630          O  
ATOM    897  H   GLU A  57     -24.314  -6.031 -33.110  1.00  0.500          H  
ATOM    898  HA  GLU A  57     -21.601  -5.640 -34.198  1.00  0.550          H  
ATOM    899 1HB  GLU A  57     -22.623  -7.167 -31.801  1.00  0.750          H  
ATOM    900 2HB  GLU A  57     -20.928  -7.128 -32.275  1.00  0.750          H  
ATOM    901 1HG  GLU A  57     -22.670  -4.774 -31.440  1.00  0.750          H  
ATOM    902 2HG  GLU A  57     -21.427  -5.565 -30.464  1.00  0.750          H  
ATOM    903  N   ARG A  58     -23.195  -8.002 -35.330  1.00  0.830          N  
ATOM    904  CA  ARG A  58     -23.193  -9.208 -36.161  1.00  0.790          C  
ATOM    905  C   ARG A  58     -22.860 -10.455 -35.327  1.00  0.600          C  
ATOM    906  O   ARG A  58     -21.956 -11.235 -35.645  1.00  0.530          O  
ATOM    907  CB  ARG A  58     -22.200  -9.041 -37.311  1.00  1.120          C  
ATOM    908  CG  ARG A  58     -22.706  -8.212 -38.518  1.00  1.120          C  
ATOM    909  CD  ARG A  58     -22.843  -6.721 -38.211  1.00  1.120          C  
ATOM    910  NE  ARG A  58     -23.095  -5.951 -39.429  1.00  1.120          N  
ATOM    911  CZ  ARG A  58     -23.357  -4.615 -39.511  1.00  1.120          C  
ATOM    912  NH1 ARG A  58     -23.421  -3.833 -38.437  1.00  1.120          N  
ATOM    913  NH2 ARG A  58     -23.554  -4.079 -40.712  1.00  1.120          N  
ATOM    914  H   ARG A  58     -24.002  -7.386 -35.336  1.00  1.000          H  
ATOM    915  HA  ARG A  58     -24.195  -9.331 -36.577  1.00  0.950          H  
ATOM    916 1HB  ARG A  58     -21.287  -8.573 -36.962  1.00  1.350          H  
ATOM    917 2HB  ARG A  58     -21.928 -10.022 -37.695  1.00  1.350          H  
ATOM    918 1HG  ARG A  58     -22.009  -8.323 -39.347  1.00  1.350          H  
ATOM    919 2HG  ARG A  58     -23.686  -8.580 -38.818  1.00  1.350          H  
ATOM    920 1HD  ARG A  58     -23.687  -6.561 -37.544  1.00  1.350          H  
ATOM    921 2HD  ARG A  58     -21.931  -6.349 -37.742  1.00  1.350          H  
ATOM    922  HE  ARG A  58     -23.069  -6.464 -40.297  1.00  1.350          H  
ATOM    923 1HH1 ARG A  58     -23.283  -4.199 -37.479  1.00  1.350          H  
ATOM    924 2HH1 ARG A  58     -23.620  -2.850 -38.539  1.00  1.350          H  
ATOM    925 1HH2 ARG A  58     -23.509  -4.659 -41.539  1.00  1.350          H  
ATOM    926 2HH2 ARG A  58     -23.750  -3.092 -40.802  1.00  1.350          H  
ATOM    927  N   VAL A  59     -23.610 -10.620 -34.247  1.00  0.730          N  
ATOM    928  CA  VAL A  59     -23.406 -11.694 -33.291  1.00  0.590          C  
ATOM    929  C   VAL A  59     -24.501 -12.722 -33.397  1.00  0.590          C  
ATOM    930  O   VAL A  59     -25.672 -12.388 -33.353  1.00  0.670          O  
ATOM    931  CB  VAL A  59     -23.395 -11.117 -31.867  1.00  0.880          C  
ATOM    932  CG1 VAL A  59     -23.224 -12.197 -30.845  1.00  0.880          C  
ATOM    933  CG2 VAL A  59     -22.305 -10.111 -31.758  1.00  0.880          C  
ATOM    934  H   VAL A  59     -24.377  -9.951 -34.113  1.00  0.880          H  
ATOM    935  HA  VAL A  59     -22.448 -12.171 -33.498  1.00  0.710          H  
ATOM    936  HB  VAL A  59     -24.348 -10.635 -31.679  1.00  1.060          H  
ATOM    937 1HG1 VAL A  59     -23.243 -11.748 -29.884  1.00  1.060          H  
ATOM    938 2HG1 VAL A  59     -24.033 -12.909 -30.914  1.00  1.060          H  
ATOM    939 3HG1 VAL A  59     -22.274 -12.706 -30.996  1.00  1.060          H  
ATOM    940 1HG2 VAL A  59     -22.314  -9.667 -30.788  1.00  1.060          H  
ATOM    941 2HG2 VAL A  59     -21.341 -10.581 -31.944  1.00  1.060          H  
ATOM    942 3HG2 VAL A  59     -22.471  -9.358 -32.483  1.00  1.060          H  
ATOM    943  N   ALA A  60     -24.141 -13.981 -33.530  1.00  0.540          N  
ATOM    944  CA  ALA A  60     -25.176 -14.989 -33.630  1.00  0.560          C  
ATOM    945  C   ALA A  60     -26.091 -14.909 -32.399  1.00  0.550          C  
ATOM    946  O   ALA A  60     -25.576 -14.828 -31.285  1.00  0.520          O  
ATOM    947  CB  ALA A  60     -24.554 -16.370 -33.713  1.00  0.780          C  
ATOM    948  H   ALA A  60     -23.160 -14.216 -33.585  1.00  0.650          H  
ATOM    949  HA  ALA A  60     -25.728 -14.804 -34.539  1.00  0.670          H  
ATOM    950 1HB  ALA A  60     -25.340 -17.120 -33.804  1.00  0.930          H  
ATOM    951 2HB  ALA A  60     -23.901 -16.425 -34.583  1.00  0.930          H  
ATOM    952 3HB  ALA A  60     -23.976 -16.564 -32.812  1.00  0.930          H  
ATOM    953  N   PRO A  61     -27.435 -15.000 -32.540  1.00  0.570          N  
ATOM    954  CA  PRO A  61     -28.404 -14.996 -31.453  1.00  0.540          C  
ATOM    955  C   PRO A  61     -28.059 -15.994 -30.357  1.00  0.510          C  
ATOM    956  O   PRO A  61     -28.304 -15.743 -29.181  1.00  0.490          O  
ATOM    957  CB  PRO A  61     -29.696 -15.398 -32.170  1.00  0.810          C  
ATOM    958  CG  PRO A  61     -29.525 -14.872 -33.569  1.00  0.810          C  
ATOM    959  CD  PRO A  61     -28.054 -15.070 -33.886  1.00  0.810          C  
ATOM    960  HA  PRO A  61     -28.472 -13.980 -31.040  1.00  0.650          H  
ATOM    961 1HB  PRO A  61     -29.818 -16.497 -32.138  1.00  0.970          H  
ATOM    962 2HB  PRO A  61     -30.562 -14.963 -31.654  1.00  0.970          H  
ATOM    963 1HG  PRO A  61     -30.185 -15.420 -34.262  1.00  0.970          H  
ATOM    964 2HG  PRO A  61     -29.827 -13.819 -33.614  1.00  0.970          H  
ATOM    965 1HD  PRO A  61     -27.867 -16.052 -34.361  1.00  0.970          H  
ATOM    966 2HD  PRO A  61     -27.750 -14.215 -34.510  1.00  0.970          H  
ATOM    967  N   GLU A  62     -27.453 -17.123 -30.724  1.00  0.520          N  
ATOM    968  CA  GLU A  62     -27.069 -18.134 -29.753  1.00  0.500          C  
ATOM    969  C   GLU A  62     -26.140 -17.603 -28.662  1.00  0.440          C  
ATOM    970  O   GLU A  62     -26.109 -18.138 -27.557  1.00  0.420          O  
ATOM    971  CB  GLU A  62     -26.402 -19.318 -30.463  1.00  0.710          C  
ATOM    972  CG  GLU A  62     -27.340 -20.156 -31.355  1.00  0.710          C  
ATOM    973  CD  GLU A  62     -27.549 -19.606 -32.757  1.00  0.710          C  
ATOM    974  OE1 GLU A  62     -27.234 -18.459 -32.990  1.00  0.710          O  
ATOM    975  OE2 GLU A  62     -28.024 -20.337 -33.588  1.00  0.710          O  
ATOM    976  H   GLU A  62     -27.288 -17.345 -31.709  1.00  0.620          H  
ATOM    977  HA  GLU A  62     -27.976 -18.493 -29.269  1.00  0.600          H  
ATOM    978 1HB  GLU A  62     -25.583 -18.951 -31.083  1.00  0.850          H  
ATOM    979 2HB  GLU A  62     -25.972 -19.990 -29.719  1.00  0.850          H  
ATOM    980 1HG  GLU A  62     -26.931 -21.164 -31.433  1.00  0.850          H  
ATOM    981 2HG  GLU A  62     -28.307 -20.231 -30.859  1.00  0.850          H  
ATOM    982  N   ARG A  63     -25.372 -16.557 -28.974  1.00  0.430          N  
ATOM    983  CA  ARG A  63     -24.406 -15.998 -28.047  1.00  0.400          C  
ATOM    984  C   ARG A  63     -24.964 -14.870 -27.196  1.00  0.380          C  
ATOM    985  O   ARG A  63     -24.222 -14.271 -26.404  1.00  0.400          O  
ATOM    986  CB  ARG A  63     -23.191 -15.470 -28.796  1.00  0.570          C  
ATOM    987  CG  ARG A  63     -22.369 -16.515 -29.500  1.00  0.570          C  
ATOM    988  CD  ARG A  63     -21.178 -15.943 -30.164  1.00  0.570          C  
ATOM    989  NE  ARG A  63     -20.428 -16.978 -30.886  1.00  0.570          N  
ATOM    990  CZ  ARG A  63     -19.222 -16.812 -31.484  1.00  0.570          C  
ATOM    991  NH1 ARG A  63     -18.599 -15.652 -31.441  1.00  0.570          N  
ATOM    992  NH2 ARG A  63     -18.664 -17.834 -32.119  1.00  0.570          N  
ATOM    993  H   ARG A  63     -25.488 -16.119 -29.890  1.00  0.520          H  
ATOM    994  HA  ARG A  63     -24.080 -16.797 -27.392  1.00  0.480          H  
ATOM    995 1HB  ARG A  63     -23.531 -14.774 -29.548  1.00  0.690          H  
ATOM    996 2HB  ARG A  63     -22.539 -14.925 -28.115  1.00  0.690          H  
ATOM    997 1HG  ARG A  63     -22.013 -17.233 -28.766  1.00  0.690          H  
ATOM    998 2HG  ARG A  63     -22.980 -17.021 -30.248  1.00  0.690          H  
ATOM    999 1HD  ARG A  63     -21.491 -15.181 -30.876  1.00  0.690          H  
ATOM   1000 2HD  ARG A  63     -20.524 -15.499 -29.406  1.00  0.690          H  
ATOM   1001  HE  ARG A  63     -20.856 -17.894 -30.950  1.00  0.690          H  
ATOM   1002 1HH1 ARG A  63     -19.002 -14.870 -30.946  1.00  0.690          H  
ATOM   1003 2HH1 ARG A  63     -17.702 -15.543 -31.891  1.00  0.690          H  
ATOM   1004 1HH2 ARG A  63     -19.136 -18.727 -32.156  1.00  0.690          H  
ATOM   1005 2HH2 ARG A  63     -17.764 -17.724 -32.566  1.00  0.690          H  
ATOM   1006  N   VAL A  64     -26.239 -14.520 -27.376  1.00  0.380          N  
ATOM   1007  CA  VAL A  64     -26.760 -13.408 -26.604  1.00  0.400          C  
ATOM   1008  C   VAL A  64     -28.022 -13.860 -25.848  1.00  0.410          C  
ATOM   1009  O   VAL A  64     -29.036 -14.244 -26.441  1.00  0.470          O  
ATOM   1010  CB  VAL A  64     -27.074 -12.226 -27.542  1.00  0.550          C  
ATOM   1011  CG1 VAL A  64     -27.524 -11.066 -26.734  1.00  0.550          C  
ATOM   1012  CG2 VAL A  64     -25.865 -11.878 -28.401  1.00  0.550          C  
ATOM   1013  H   VAL A  64     -26.847 -15.036 -28.023  1.00  0.460          H  
ATOM   1014  HA  VAL A  64     -26.018 -13.092 -25.869  1.00  0.480          H  
ATOM   1015  HB  VAL A  64     -27.898 -12.508 -28.185  1.00  0.660          H  
ATOM   1016 1HG1 VAL A  64     -27.778 -10.232 -27.391  1.00  0.660          H  
ATOM   1017 2HG1 VAL A  64     -28.376 -11.345 -26.134  1.00  0.660          H  
ATOM   1018 3HG1 VAL A  64     -26.709 -10.774 -26.081  1.00  0.660          H  
ATOM   1019 1HG2 VAL A  64     -26.101 -11.047 -29.058  1.00  0.660          H  
ATOM   1020 2HG2 VAL A  64     -25.042 -11.605 -27.754  1.00  0.660          H  
ATOM   1021 3HG2 VAL A  64     -25.584 -12.740 -29.005  1.00  0.660          H  
ATOM   1022  N   VAL A  65     -27.973 -13.779 -24.530  1.00  0.370          N  
ATOM   1023  CA  VAL A  65     -29.064 -14.238 -23.673  1.00  0.390          C  
ATOM   1024  C   VAL A  65     -29.469 -13.140 -22.718  1.00  0.310          C  
ATOM   1025  O   VAL A  65     -28.598 -12.438 -22.244  1.00  0.290          O  
ATOM   1026  CB  VAL A  65     -28.588 -15.458 -22.860  1.00  0.540          C  
ATOM   1027  CG1 VAL A  65     -29.694 -15.976 -21.904  1.00  0.540          C  
ATOM   1028  CG2 VAL A  65     -28.109 -16.557 -23.816  1.00  0.540          C  
ATOM   1029  H   VAL A  65     -27.106 -13.422 -24.101  1.00  0.440          H  
ATOM   1030  HA  VAL A  65     -29.920 -14.510 -24.292  1.00  0.470          H  
ATOM   1031  HB  VAL A  65     -27.775 -15.151 -22.259  1.00  0.650          H  
ATOM   1032 1HG1 VAL A  65     -29.306 -16.819 -21.334  1.00  0.650          H  
ATOM   1033 2HG1 VAL A  65     -30.004 -15.204 -21.208  1.00  0.650          H  
ATOM   1034 3HG1 VAL A  65     -30.555 -16.301 -22.487  1.00  0.650          H  
ATOM   1035 1HG2 VAL A  65     -27.741 -17.403 -23.242  1.00  0.650          H  
ATOM   1036 2HG2 VAL A  65     -28.938 -16.876 -24.448  1.00  0.650          H  
ATOM   1037 3HG2 VAL A  65     -27.302 -16.186 -24.447  1.00  0.650          H  
ATOM   1038  N   ALA A  66     -30.755 -12.951 -22.435  1.00  0.330          N  
ATOM   1039  CA  ALA A  66     -31.077 -11.927 -21.445  1.00  0.290          C  
ATOM   1040  C   ALA A  66     -32.112 -12.447 -20.463  1.00  0.280          C  
ATOM   1041  O   ALA A  66     -33.059 -13.133 -20.857  1.00  0.310          O  
ATOM   1042  CB  ALA A  66     -31.578 -10.657 -22.118  1.00  0.420          C  
ATOM   1043  H   ALA A  66     -31.478 -13.525 -22.848  1.00  0.400          H  
ATOM   1044  HA  ALA A  66     -30.177 -11.714 -20.890  1.00  0.350          H  
ATOM   1045 1HB  ALA A  66     -31.765  -9.929 -21.344  1.00  0.510          H  
ATOM   1046 2HB  ALA A  66     -30.824 -10.278 -22.801  1.00  0.510          H  
ATOM   1047 3HB  ALA A  66     -32.493 -10.861 -22.667  1.00  0.510          H  
ATOM   1048  N   LEU A  67     -31.910 -12.123 -19.183  1.00  0.290          N  
ATOM   1049  CA  LEU A  67     -32.800 -12.588 -18.125  1.00  0.300          C  
ATOM   1050  C   LEU A  67     -33.252 -11.445 -17.223  1.00  0.280          C  
ATOM   1051  O   LEU A  67     -32.456 -10.566 -16.866  1.00  0.310          O  
ATOM   1052  CB  LEU A  67     -32.075 -13.635 -17.261  1.00  0.420          C  
ATOM   1053  CG  LEU A  67     -31.490 -14.878 -17.994  1.00  0.420          C  
ATOM   1054  CD1 LEU A  67     -30.640 -15.632 -17.032  1.00  0.420          C  
ATOM   1055  CD2 LEU A  67     -32.582 -15.776 -18.516  1.00  0.420          C  
ATOM   1056  H   LEU A  67     -31.115 -11.514 -18.974  1.00  0.350          H  
ATOM   1057  HA  LEU A  67     -33.686 -13.029 -18.577  1.00  0.360          H  
ATOM   1058 1HB  LEU A  67     -31.296 -13.169 -16.708  1.00  0.500          H  
ATOM   1059 2HB  LEU A  67     -32.798 -14.016 -16.532  1.00  0.500          H  
ATOM   1060  HG  LEU A  67     -30.863 -14.551 -18.820  1.00  0.500          H  
ATOM   1061 1HD1 LEU A  67     -30.216 -16.497 -17.537  1.00  0.500          H  
ATOM   1062 2HD1 LEU A  67     -29.839 -14.994 -16.662  1.00  0.500          H  
ATOM   1063 3HD1 LEU A  67     -31.244 -15.962 -16.199  1.00  0.500          H  
ATOM   1064 1HD2 LEU A  67     -32.135 -16.637 -19.011  1.00  0.500          H  
ATOM   1065 2HD2 LEU A  67     -33.202 -16.117 -17.689  1.00  0.500          H  
ATOM   1066 3HD2 LEU A  67     -33.199 -15.235 -19.231  1.00  0.500          H  
ATOM   1067  N   ARG A  68     -34.511 -11.483 -16.810  1.00  0.270          N  
ATOM   1068  CA  ARG A  68     -34.987 -10.492 -15.862  1.00  0.290          C  
ATOM   1069  C   ARG A  68     -34.363 -10.792 -14.507  1.00  0.310          C  
ATOM   1070  O   ARG A  68     -34.320 -11.951 -14.097  1.00  0.330          O  
ATOM   1071  CB  ARG A  68     -36.498 -10.493 -15.735  1.00  0.400          C  
ATOM   1072  CG  ARG A  68     -37.025  -9.364 -14.868  1.00  0.400          C  
ATOM   1073  CD  ARG A  68     -38.492  -9.340 -14.769  1.00  0.400          C  
ATOM   1074  NE  ARG A  68     -38.940  -8.169 -14.020  1.00  0.400          N  
ATOM   1075  CZ  ARG A  68     -39.126  -8.074 -12.680  1.00  0.400          C  
ATOM   1076  NH1 ARG A  68     -38.924  -9.097 -11.864  1.00  0.400          N  
ATOM   1077  NH2 ARG A  68     -39.523  -6.914 -12.184  1.00  0.400          N  
ATOM   1078  H   ARG A  68     -35.126 -12.212 -17.142  1.00  0.320          H  
ATOM   1079  HA  ARG A  68     -34.673  -9.508 -16.194  1.00  0.350          H  
ATOM   1080 1HB  ARG A  68     -36.949 -10.396 -16.720  1.00  0.480          H  
ATOM   1081 2HB  ARG A  68     -36.832 -11.434 -15.302  1.00  0.480          H  
ATOM   1082 1HG  ARG A  68     -36.636  -9.455 -13.856  1.00  0.480          H  
ATOM   1083 2HG  ARG A  68     -36.698  -8.410 -15.291  1.00  0.480          H  
ATOM   1084 1HD  ARG A  68     -38.926  -9.290 -15.765  1.00  0.480          H  
ATOM   1085 2HD  ARG A  68     -38.845 -10.236 -14.267  1.00  0.480          H  
ATOM   1086  HE  ARG A  68     -39.096  -7.321 -14.562  1.00  0.480          H  
ATOM   1087 1HH1 ARG A  68     -38.615  -9.989 -12.217  1.00  0.480          H  
ATOM   1088 2HH1 ARG A  68     -39.073  -8.978 -10.868  1.00  0.480          H  
ATOM   1089 1HH2 ARG A  68     -39.675  -6.129 -12.806  1.00  0.480          H  
ATOM   1090 2HH2 ARG A  68     -39.666  -6.807 -11.191  1.00  0.480          H  
ATOM   1091  N   MET A  69     -33.891  -9.768 -13.814  1.00  0.310          N  
ATOM   1092  CA  MET A  69     -33.303  -9.955 -12.488  1.00  0.340          C  
ATOM   1093  C   MET A  69     -33.499  -8.755 -11.572  1.00  0.310          C  
ATOM   1094  O   MET A  69     -33.160  -7.627 -11.924  1.00  0.330          O  
ATOM   1095  CB  MET A  69     -31.808 -10.220 -12.637  1.00  0.460          C  
ATOM   1096  CG  MET A  69     -31.049 -10.483 -11.334  1.00  0.460          C  
ATOM   1097  SD  MET A  69     -29.283 -10.776 -11.613  1.00  0.460          S  
ATOM   1098  CE  MET A  69     -29.208 -12.455 -12.277  1.00  0.460          C  
ATOM   1099  H   MET A  69     -33.959  -8.848 -14.241  1.00  0.370          H  
ATOM   1100  HA  MET A  69     -33.781 -10.814 -12.017  1.00  0.410          H  
ATOM   1101 1HB  MET A  69     -31.674 -11.077 -13.291  1.00  0.560          H  
ATOM   1102 2HB  MET A  69     -31.344  -9.359 -13.120  1.00  0.560          H  
ATOM   1103 1HG  MET A  69     -31.147  -9.632 -10.659  1.00  0.560          H  
ATOM   1104 2HG  MET A  69     -31.478 -11.358 -10.843  1.00  0.560          H  
ATOM   1105 1HE  MET A  69     -28.176 -12.724 -12.494  1.00  0.560          H  
ATOM   1106 2HE  MET A  69     -29.608 -13.151 -11.542  1.00  0.560          H  
ATOM   1107 3HE  MET A  69     -29.792 -12.517 -13.194  1.00  0.560          H  
ATOM   1108  N   ASP A  70     -33.948  -9.010 -10.350  1.00  0.470          N  
ATOM   1109  CA  ASP A  70     -34.120  -7.947  -9.373  1.00  0.410          C  
ATOM   1110  C   ASP A  70     -33.189  -8.171  -8.195  1.00  0.360          C  
ATOM   1111  O   ASP A  70     -33.408  -9.054  -7.369  1.00  0.320          O  
ATOM   1112  CB  ASP A  70     -35.570  -7.827  -8.913  1.00  0.600          C  
ATOM   1113  CG  ASP A  70     -35.793  -6.639  -7.955  1.00  0.600          C  
ATOM   1114  OD1 ASP A  70     -34.874  -6.242  -7.229  1.00  0.600          O  
ATOM   1115  OD2 ASP A  70     -36.833  -6.037  -8.042  1.00  0.600          O  
ATOM   1116  H   ASP A  70     -34.185  -9.961 -10.104  1.00  0.560          H  
ATOM   1117  HA  ASP A  70     -33.849  -6.999  -9.838  1.00  0.490          H  
ATOM   1118 1HB  ASP A  70     -36.225  -7.723  -9.784  1.00  0.720          H  
ATOM   1119 2HB  ASP A  70     -35.857  -8.743  -8.397  1.00  0.720          H  
ATOM   1120  N   GLY A  71     -32.133  -7.378  -8.141  1.00  0.460          N  
ATOM   1121  CA  GLY A  71     -31.065  -7.508  -7.160  1.00  0.570          C  
ATOM   1122  C   GLY A  71     -31.479  -7.406  -5.706  1.00  0.550          C  
ATOM   1123  O   GLY A  71     -30.751  -7.855  -4.820  1.00  0.680          O  
ATOM   1124  H   GLY A  71     -32.058  -6.660  -8.850  1.00  0.550          H  
ATOM   1125 1HA  GLY A  71     -30.536  -8.441  -7.327  1.00  0.680          H  
ATOM   1126 2HA  GLY A  71     -30.363  -6.712  -7.346  1.00  0.680          H  
ATOM   1127  N   SER A  72     -32.655  -6.841  -5.433  1.00  0.470          N  
ATOM   1128  CA  SER A  72     -33.112  -6.715  -4.055  1.00  0.570          C  
ATOM   1129  C   SER A  72     -33.672  -8.042  -3.548  1.00  0.520          C  
ATOM   1130  O   SER A  72     -33.948  -8.199  -2.354  1.00  0.650          O  
ATOM   1131  CB  SER A  72     -34.169  -5.630  -3.927  1.00  0.760          C  
ATOM   1132  OG  SER A  72     -35.374  -6.008  -4.534  1.00  0.760          O  
ATOM   1133  H   SER A  72     -33.266  -6.508  -6.190  1.00  0.560          H  
ATOM   1134  HA  SER A  72     -32.262  -6.440  -3.433  1.00  0.680          H  
ATOM   1135 1HB  SER A  72     -34.341  -5.423  -2.871  1.00  0.910          H  
ATOM   1136 2HB  SER A  72     -33.802  -4.712  -4.386  1.00  0.910          H  
ATOM   1137  HG  SER A  72     -35.235  -5.938  -5.503  1.00  0.910          H  
ATOM   1138  N   ASP A  73     -33.846  -9.004  -4.459  1.00  0.360          N  
ATOM   1139  CA  ASP A  73     -34.398 -10.297  -4.129  1.00  0.320          C  
ATOM   1140  C   ASP A  73     -33.463 -11.428  -4.526  1.00  0.270          C  
ATOM   1141  O   ASP A  73     -33.445 -11.876  -5.684  1.00  0.260          O  
ATOM   1142  CB  ASP A  73     -35.735 -10.515  -4.827  1.00  0.460          C  
ATOM   1143  CG  ASP A  73     -36.374 -11.844  -4.433  1.00  0.460          C  
ATOM   1144  OD1 ASP A  73     -35.784 -12.544  -3.596  1.00  0.460          O  
ATOM   1145  OD2 ASP A  73     -37.415 -12.180  -4.983  1.00  0.460          O  
ATOM   1146  H   ASP A  73     -33.582  -8.827  -5.431  1.00  0.430          H  
ATOM   1147  HA  ASP A  73     -34.553 -10.343  -3.051  1.00  0.380          H  
ATOM   1148 1HB  ASP A  73     -36.412  -9.698  -4.570  1.00  0.560          H  
ATOM   1149 2HB  ASP A  73     -35.583 -10.483  -5.911  1.00  0.560          H  
ATOM   1150  N   ILE A  74     -32.765 -11.972  -3.540  1.00  0.280          N  
ATOM   1151  CA  ILE A  74     -31.807 -13.043  -3.768  1.00  0.270          C  
ATOM   1152  C   ILE A  74     -32.420 -14.222  -4.528  1.00  0.240          C  
ATOM   1153  O   ILE A  74     -31.694 -14.984  -5.170  1.00  0.240          O  
ATOM   1154  CB  ILE A  74     -31.203 -13.503  -2.422  1.00  0.380          C  
ATOM   1155  CG1 ILE A  74     -30.012 -14.518  -2.619  1.00  0.380          C  
ATOM   1156  CG2 ILE A  74     -32.293 -14.119  -1.543  1.00  0.380          C  
ATOM   1157  CD1 ILE A  74     -28.771 -14.033  -3.314  1.00  0.380          C  
ATOM   1158  H   ILE A  74     -32.870 -11.572  -2.616  1.00  0.340          H  
ATOM   1159  HA  ILE A  74     -31.006 -12.629  -4.369  1.00  0.320          H  
ATOM   1160  HB  ILE A  74     -30.796 -12.632  -1.910  1.00  0.460          H  
ATOM   1161 1HG1 ILE A  74     -29.711 -14.865  -1.627  1.00  0.460          H  
ATOM   1162 2HG1 ILE A  74     -30.380 -15.351  -3.170  1.00  0.460          H  
ATOM   1163 1HG2 ILE A  74     -31.866 -14.394  -0.595  1.00  0.460          H  
ATOM   1164 2HG2 ILE A  74     -33.089 -13.401  -1.377  1.00  0.460          H  
ATOM   1165 3HG2 ILE A  74     -32.700 -15.005  -2.006  1.00  0.460          H  
ATOM   1166 1HD1 ILE A  74     -28.043 -14.841  -3.367  1.00  0.460          H  
ATOM   1167 2HD1 ILE A  74     -29.002 -13.709  -4.317  1.00  0.460          H  
ATOM   1168 3HD1 ILE A  74     -28.359 -13.230  -2.751  1.00  0.460          H  
ATOM   1169  N   ALA A  75     -33.734 -14.449  -4.388  1.00  0.250          N  
ATOM   1170  CA  ALA A  75     -34.367 -15.553  -5.077  1.00  0.250          C  
ATOM   1171  C   ALA A  75     -34.266 -15.384  -6.585  1.00  0.220          C  
ATOM   1172  O   ALA A  75     -34.114 -16.367  -7.314  1.00  0.230          O  
ATOM   1173  CB  ALA A  75     -35.818 -15.669  -4.668  1.00  0.350          C  
ATOM   1174  H   ALA A  75     -34.329 -13.788  -3.860  1.00  0.300          H  
ATOM   1175  HA  ALA A  75     -33.842 -16.467  -4.801  1.00  0.300          H  
ATOM   1176 1HB  ALA A  75     -36.276 -16.515  -5.174  1.00  0.420          H  
ATOM   1177 2HB  ALA A  75     -35.881 -15.806  -3.592  1.00  0.420          H  
ATOM   1178 3HB  ALA A  75     -36.344 -14.752  -4.945  1.00  0.420          H  
ATOM   1179  N   GLN A  76     -34.345 -14.134  -7.060  1.00  0.190          N  
ATOM   1180  CA  GLN A  76     -34.324 -13.853  -8.481  1.00  0.190          C  
ATOM   1181  C   GLN A  76     -32.894 -13.825  -8.962  1.00  0.200          C  
ATOM   1182  O   GLN A  76     -32.605 -14.147 -10.117  1.00  0.200          O  
ATOM   1183  CB  GLN A  76     -35.049 -12.541  -8.765  1.00  0.270          C  
ATOM   1184  CG  GLN A  76     -36.541 -12.633  -8.454  1.00  0.270          C  
ATOM   1185  CD  GLN A  76     -37.302 -11.344  -8.688  1.00  0.270          C  
ATOM   1186  OE1 GLN A  76     -37.266 -10.765  -9.788  1.00  0.270          O  
ATOM   1187  NE2 GLN A  76     -38.000 -10.878  -7.654  1.00  0.270          N  
ATOM   1188  H   GLN A  76     -34.412 -13.343  -6.415  1.00  0.230          H  
ATOM   1189  HA  GLN A  76     -34.848 -14.652  -9.001  1.00  0.230          H  
ATOM   1190 1HB  GLN A  76     -34.617 -11.743  -8.147  1.00  0.320          H  
ATOM   1191 2HB  GLN A  76     -34.923 -12.266  -9.810  1.00  0.320          H  
ATOM   1192 1HG  GLN A  76     -36.980 -13.410  -9.078  1.00  0.320          H  
ATOM   1193 2HG  GLN A  76     -36.657 -12.900  -7.401  1.00  0.320          H  
ATOM   1194 1HE2 GLN A  76     -38.524 -10.034  -7.752  1.00  0.320          H  
ATOM   1195 2HE2 GLN A  76     -37.978 -11.379  -6.743  1.00  0.320          H  
ATOM   1196  N   VAL A  77     -31.987 -13.451  -8.070  1.00  0.200          N  
ATOM   1197  CA  VAL A  77     -30.590 -13.446  -8.446  1.00  0.200          C  
ATOM   1198  C   VAL A  77     -30.152 -14.900  -8.638  1.00  0.190          C  
ATOM   1199  O   VAL A  77     -29.495 -15.232  -9.634  1.00  0.190          O  
ATOM   1200  CB  VAL A  77     -29.725 -12.716  -7.417  1.00  0.280          C  
ATOM   1201  CG1 VAL A  77     -28.290 -12.880  -7.774  1.00  0.280          C  
ATOM   1202  CG2 VAL A  77     -30.099 -11.229  -7.405  1.00  0.280          C  
ATOM   1203  H   VAL A  77     -32.315 -13.133  -7.150  1.00  0.240          H  
ATOM   1204  HA  VAL A  77     -30.485 -12.924  -9.391  1.00  0.240          H  
ATOM   1205  HB  VAL A  77     -29.884 -13.148  -6.439  1.00  0.340          H  
ATOM   1206 1HG1 VAL A  77     -27.694 -12.365  -7.073  1.00  0.340          H  
ATOM   1207 2HG1 VAL A  77     -28.005 -13.926  -7.782  1.00  0.340          H  
ATOM   1208 3HG1 VAL A  77     -28.145 -12.454  -8.753  1.00  0.340          H  
ATOM   1209 1HG2 VAL A  77     -29.492 -10.699  -6.678  1.00  0.340          H  
ATOM   1210 2HG2 VAL A  77     -29.928 -10.806  -8.393  1.00  0.340          H  
ATOM   1211 3HG2 VAL A  77     -31.157 -11.114  -7.140  1.00  0.340          H  
ATOM   1212  N   ARG A  78     -30.511 -15.767  -7.676  1.00  0.190          N  
ATOM   1213  CA  ARG A  78     -30.199 -17.177  -7.791  1.00  0.190          C  
ATOM   1214  C   ARG A  78     -30.884 -17.789  -9.005  1.00  0.210          C  
ATOM   1215  O   ARG A  78     -30.258 -18.579  -9.716  1.00  0.220          O  
ATOM   1216  CB  ARG A  78     -30.600 -17.965  -6.544  1.00  0.270          C  
ATOM   1217  CG  ARG A  78     -29.711 -17.779  -5.290  1.00  0.270          C  
ATOM   1218  CD  ARG A  78     -30.010 -18.851  -4.251  1.00  0.270          C  
ATOM   1219  NE  ARG A  78     -31.349 -18.718  -3.607  1.00  0.270          N  
ATOM   1220  CZ  ARG A  78     -31.621 -18.080  -2.423  1.00  0.270          C  
ATOM   1221  NH1 ARG A  78     -30.657 -17.551  -1.693  1.00  0.270          N  
ATOM   1222  NH2 ARG A  78     -32.871 -18.017  -1.990  1.00  0.270          N  
ATOM   1223  H   ARG A  78     -31.013 -15.434  -6.850  1.00  0.230          H  
ATOM   1224  HA  ARG A  78     -29.126 -17.280  -7.922  1.00  0.230          H  
ATOM   1225 1HB  ARG A  78     -31.613 -17.673  -6.260  1.00  0.320          H  
ATOM   1226 2HB  ARG A  78     -30.623 -19.027  -6.782  1.00  0.320          H  
ATOM   1227 1HG  ARG A  78     -28.663 -17.852  -5.572  1.00  0.320          H  
ATOM   1228 2HG  ARG A  78     -29.900 -16.806  -4.861  1.00  0.320          H  
ATOM   1229 1HD  ARG A  78     -29.973 -19.825  -4.739  1.00  0.320          H  
ATOM   1230 2HD  ARG A  78     -29.248 -18.821  -3.479  1.00  0.320          H  
ATOM   1231  HE  ARG A  78     -32.135 -19.114  -4.106  1.00  0.320          H  
ATOM   1232 1HH1 ARG A  78     -29.703 -17.593  -1.999  1.00  0.320          H  
ATOM   1233 2HH1 ARG A  78     -30.865 -17.085  -0.782  1.00  0.320          H  
ATOM   1234 1HH2 ARG A  78     -33.615 -18.430  -2.531  1.00  0.320          H  
ATOM   1235 2HH2 ARG A  78     -33.081 -17.559  -1.109  1.00  0.320          H  
ATOM   1236  N   ALA A  79     -32.160 -17.436  -9.261  1.00  0.230          N  
ATOM   1237  CA  ALA A  79     -32.851 -17.974 -10.421  1.00  0.260          C  
ATOM   1238  C   ALA A  79     -32.139 -17.578 -11.699  1.00  0.270          C  
ATOM   1239  O   ALA A  79     -31.982 -18.414 -12.582  1.00  0.290          O  
ATOM   1240  CB  ALA A  79     -34.282 -17.490 -10.465  1.00  0.350          C  
ATOM   1241  H   ALA A  79     -32.681 -16.832  -8.620  1.00  0.280          H  
ATOM   1242  HA  ALA A  79     -32.845 -19.060 -10.345  1.00  0.310          H  
ATOM   1243 1HB  ALA A  79     -34.786 -17.920 -11.329  1.00  0.420          H  
ATOM   1244 2HB  ALA A  79     -34.794 -17.789  -9.551  1.00  0.420          H  
ATOM   1245 3HB  ALA A  79     -34.287 -16.408 -10.546  1.00  0.420          H  
ATOM   1246  N   GLY A  80     -31.659 -16.331 -11.775  1.00  0.270          N  
ATOM   1247  CA  GLY A  80     -30.933 -15.849 -12.934  1.00  0.300          C  
ATOM   1248  C   GLY A  80     -29.716 -16.724 -13.176  1.00  0.260          C  
ATOM   1249  O   GLY A  80     -29.512 -17.222 -14.285  1.00  0.270          O  
ATOM   1250  H   GLY A  80     -31.870 -15.663 -11.030  1.00  0.320          H  
ATOM   1251 1HA  GLY A  80     -31.588 -15.861 -13.803  1.00  0.360          H  
ATOM   1252 2HA  GLY A  80     -30.636 -14.822 -12.768  1.00  0.360          H  
ATOM   1253  N   VAL A  81     -28.901 -16.919 -12.140  1.00  0.240          N  
ATOM   1254  CA  VAL A  81     -27.704 -17.729 -12.293  1.00  0.220          C  
ATOM   1255  C   VAL A  81     -28.061 -19.160 -12.690  1.00  0.210          C  
ATOM   1256  O   VAL A  81     -27.398 -19.744 -13.551  1.00  0.220          O  
ATOM   1257  CB  VAL A  81     -26.852 -17.707 -11.009  1.00  0.320          C  
ATOM   1258  CG1 VAL A  81     -25.702 -18.733 -11.109  1.00  0.320          C  
ATOM   1259  CG2 VAL A  81     -26.278 -16.278 -10.803  1.00  0.320          C  
ATOM   1260  H   VAL A  81     -29.133 -16.480 -11.240  1.00  0.290          H  
ATOM   1261  HA  VAL A  81     -27.102 -17.301 -13.085  1.00  0.260          H  
ATOM   1262  HB  VAL A  81     -27.479 -17.982 -10.156  1.00  0.380          H  
ATOM   1263 1HG1 VAL A  81     -25.130 -18.709 -10.199  1.00  0.380          H  
ATOM   1264 2HG1 VAL A  81     -26.094 -19.741 -11.241  1.00  0.380          H  
ATOM   1265 3HG1 VAL A  81     -25.062 -18.486 -11.951  1.00  0.380          H  
ATOM   1266 1HG2 VAL A  81     -25.683 -16.253  -9.897  1.00  0.380          H  
ATOM   1267 2HG2 VAL A  81     -25.651 -16.012 -11.653  1.00  0.380          H  
ATOM   1268 3HG2 VAL A  81     -27.096 -15.562 -10.718  1.00  0.380          H  
ATOM   1269  N   ALA A  82     -29.071 -19.755 -12.044  1.00  0.230          N  
ATOM   1270  CA  ALA A  82     -29.475 -21.110 -12.383  1.00  0.270          C  
ATOM   1271  C   ALA A  82     -29.927 -21.209 -13.837  1.00  0.280          C  
ATOM   1272  O   ALA A  82     -29.595 -22.172 -14.528  1.00  0.330          O  
ATOM   1273  CB  ALA A  82     -30.600 -21.557 -11.473  1.00  0.360          C  
ATOM   1274  H   ALA A  82     -29.569 -19.253 -11.302  1.00  0.280          H  
ATOM   1275  HA  ALA A  82     -28.616 -21.764 -12.243  1.00  0.320          H  
ATOM   1276 1HB  ALA A  82     -30.883 -22.579 -11.713  1.00  0.430          H  
ATOM   1277 2HB  ALA A  82     -30.269 -21.500 -10.437  1.00  0.430          H  
ATOM   1278 3HB  ALA A  82     -31.455 -20.897 -11.616  1.00  0.430          H  
ATOM   1279  N   GLN A  83     -30.653 -20.200 -14.324  1.00  0.260          N  
ATOM   1280  CA  GLN A  83     -31.113 -20.191 -15.703  1.00  0.320          C  
ATOM   1281  C   GLN A  83     -29.940 -20.164 -16.663  1.00  0.360          C  
ATOM   1282  O   GLN A  83     -29.949 -20.877 -17.665  1.00  0.500          O  
ATOM   1283  CB  GLN A  83     -32.037 -18.999 -15.934  1.00  0.420          C  
ATOM   1284  CG  GLN A  83     -33.393 -19.134 -15.268  1.00  0.420          C  
ATOM   1285  CD  GLN A  83     -34.175 -17.840 -15.262  1.00  0.420          C  
ATOM   1286  OE1 GLN A  83     -33.613 -16.746 -15.174  1.00  0.420          O  
ATOM   1287  NE2 GLN A  83     -35.487 -17.956 -15.348  1.00  0.420          N  
ATOM   1288  H   GLN A  83     -30.948 -19.445 -13.697  1.00  0.310          H  
ATOM   1289  HA  GLN A  83     -31.677 -21.103 -15.881  1.00  0.380          H  
ATOM   1290 1HB  GLN A  83     -31.570 -18.120 -15.520  1.00  0.510          H  
ATOM   1291 2HB  GLN A  83     -32.177 -18.832 -16.999  1.00  0.510          H  
ATOM   1292 1HG  GLN A  83     -33.968 -19.859 -15.841  1.00  0.510          H  
ATOM   1293 2HG  GLN A  83     -33.282 -19.491 -14.256  1.00  0.510          H  
ATOM   1294 1HE2 GLN A  83     -36.065 -17.140 -15.344  1.00  0.510          H  
ATOM   1295 2HE2 GLN A  83     -35.908 -18.861 -15.412  1.00  0.510          H  
ATOM   1296  N   ILE A  84     -28.900 -19.411 -16.329  1.00  0.320          N  
ATOM   1297  CA  ILE A  84     -27.712 -19.344 -17.167  1.00  0.400          C  
ATOM   1298  C   ILE A  84     -27.021 -20.686 -17.224  1.00  0.320          C  
ATOM   1299  O   ILE A  84     -26.784 -21.242 -18.298  1.00  0.410          O  
ATOM   1300  CB  ILE A  84     -26.725 -18.317 -16.589  1.00  0.530          C  
ATOM   1301  CG1 ILE A  84     -27.348 -17.006 -16.715  1.00  0.530          C  
ATOM   1302  CG2 ILE A  84     -25.352 -18.404 -17.266  1.00  0.530          C  
ATOM   1303  CD1 ILE A  84     -26.695 -15.918 -15.955  1.00  0.530          C  
ATOM   1304  H   ILE A  84     -28.991 -18.811 -15.498  1.00  0.380          H  
ATOM   1305  HA  ILE A  84     -28.008 -19.053 -18.175  1.00  0.480          H  
ATOM   1306  HB  ILE A  84     -26.599 -18.496 -15.528  1.00  0.630          H  
ATOM   1307 1HG1 ILE A  84     -27.409 -16.768 -17.748  1.00  0.630          H  
ATOM   1308 2HG1 ILE A  84     -28.335 -17.087 -16.345  1.00  0.630          H  
ATOM   1309 1HG2 ILE A  84     -24.684 -17.674 -16.850  1.00  0.630          H  
ATOM   1310 2HG2 ILE A  84     -24.922 -19.386 -17.105  1.00  0.630          H  
ATOM   1311 3HG2 ILE A  84     -25.458 -18.232 -18.327  1.00  0.630          H  
ATOM   1312 1HD1 ILE A  84     -27.280 -15.026 -16.086  1.00  0.630          H  
ATOM   1313 2HD1 ILE A  84     -26.679 -16.170 -14.913  1.00  0.630          H  
ATOM   1314 3HD1 ILE A  84     -25.684 -15.752 -16.304  1.00  0.630          H  
ATOM   1315  N   VAL A  85     -26.770 -21.243 -16.050  1.00  0.350          N  
ATOM   1316  CA  VAL A  85     -26.077 -22.504 -15.931  1.00  0.540          C  
ATOM   1317  C   VAL A  85     -26.796 -23.665 -16.580  1.00  0.790          C  
ATOM   1318  O   VAL A  85     -26.176 -24.460 -17.277  1.00  1.040          O  
ATOM   1319  CB  VAL A  85     -25.822 -22.789 -14.432  1.00  0.680          C  
ATOM   1320  CG1 VAL A  85     -25.326 -24.224 -14.194  1.00  0.680          C  
ATOM   1321  CG2 VAL A  85     -24.754 -21.781 -13.928  1.00  0.680          C  
ATOM   1322  H   VAL A  85     -27.052 -20.739 -15.202  1.00  0.420          H  
ATOM   1323  HA  VAL A  85     -25.109 -22.395 -16.422  1.00  0.650          H  
ATOM   1324  HB  VAL A  85     -26.752 -22.653 -13.877  1.00  0.820          H  
ATOM   1325 1HG1 VAL A  85     -25.154 -24.368 -13.129  1.00  0.820          H  
ATOM   1326 2HG1 VAL A  85     -26.071 -24.946 -14.530  1.00  0.820          H  
ATOM   1327 3HG1 VAL A  85     -24.420 -24.386 -14.726  1.00  0.820          H  
ATOM   1328 1HG2 VAL A  85     -24.578 -21.946 -12.871  1.00  0.820          H  
ATOM   1329 2HG2 VAL A  85     -23.823 -21.926 -14.483  1.00  0.820          H  
ATOM   1330 3HG2 VAL A  85     -25.108 -20.763 -14.078  1.00  0.820          H  
ATOM   1331  N   HIS A  86     -28.090 -23.793 -16.348  1.00  0.970          N  
ATOM   1332  CA  HIS A  86     -28.790 -24.917 -16.920  1.00  1.350          C  
ATOM   1333  C   HIS A  86     -29.287 -24.657 -18.325  1.00  1.480          C  
ATOM   1334  O   HIS A  86     -29.212 -25.533 -19.180  1.00  2.020          O  
ATOM   1335  CB  HIS A  86     -29.911 -25.329 -15.978  1.00  1.740          C  
ATOM   1336  CG  HIS A  86     -29.352 -25.878 -14.697  1.00  1.740          C  
ATOM   1337  ND1 HIS A  86     -28.715 -27.105 -14.626  1.00  1.740          N  
ATOM   1338  CD2 HIS A  86     -29.296 -25.352 -13.451  1.00  1.740          C  
ATOM   1339  CE1 HIS A  86     -28.304 -27.310 -13.388  1.00  1.740          C  
ATOM   1340  NE2 HIS A  86     -28.641 -26.263 -12.657  1.00  1.740          N  
ATOM   1341  H   HIS A  86     -28.582 -23.128 -15.748  1.00  1.160          H  
ATOM   1342  HA  HIS A  86     -28.105 -25.760 -16.981  1.00  1.620          H  
ATOM   1343 1HB  HIS A  86     -30.535 -24.462 -15.746  1.00  2.090          H  
ATOM   1344 2HB  HIS A  86     -30.538 -26.084 -16.449  1.00  2.090          H  
ATOM   1345  HD1 HIS A  86     -28.442 -27.673 -15.407  1.00  2.090          H  
ATOM   1346  HD2 HIS A  86     -29.647 -24.411 -13.030  1.00  2.090          H  
ATOM   1347  HE1 HIS A  86     -27.777 -28.227 -13.123  1.00  2.090          H  
ATOM   1348  N   GLY A  87     -29.781 -23.452 -18.606  1.00  1.560          N  
ATOM   1349  CA  GLY A  87     -30.287 -23.135 -19.931  1.00  1.750          C  
ATOM   1350  C   GLY A  87     -29.178 -23.273 -20.959  1.00  2.310          C  
ATOM   1351  O   GLY A  87     -29.405 -23.673 -22.102  1.00  2.820          O  
ATOM   1352  H   GLY A  87     -29.836 -22.715 -17.910  1.00  1.870          H  
ATOM   1353 1HA  GLY A  87     -31.112 -23.805 -20.180  1.00  2.100          H  
ATOM   1354 2HA  GLY A  87     -30.675 -22.117 -19.935  1.00  2.100          H  
ATOM   1355  N   GLY A  88     -27.956 -22.971 -20.543  1.00  2.810          N  
ATOM   1356  CA  GLY A  88     -26.784 -23.053 -21.373  1.00  3.770          C  
ATOM   1357  C   GLY A  88     -26.439 -24.465 -21.843  1.00  3.800          C  
ATOM   1358  O   GLY A  88     -25.689 -24.637 -22.802  1.00  3.650          O  
ATOM   1359  H   GLY A  88     -27.795 -22.602 -19.600  1.00  3.370          H  
ATOM   1360 1HA  GLY A  88     -26.891 -22.391 -22.231  1.00  4.520          H  
ATOM   1361 2HA  GLY A  88     -25.965 -22.672 -20.779  1.00  4.520          H  
ATOM   1362  N   THR A  89     -27.022 -25.507 -21.244  1.00  4.260          N  
ATOM   1363  CA  THR A  89     -26.678 -26.843 -21.699  1.00  4.730          C  
ATOM   1364  C   THR A  89     -27.639 -27.297 -22.792  1.00  4.330          C  
ATOM   1365  O   THR A  89     -27.485 -28.389 -23.341  1.00  4.520          O  
ATOM   1366  CB  THR A  89     -26.655 -27.875 -20.549  1.00  6.430          C  
ATOM   1367  OG1 THR A  89     -27.965 -28.052 -20.000  1.00  6.430          O  
ATOM   1368  CG2 THR A  89     -25.728 -27.344 -19.443  1.00  6.430          C  
ATOM   1369  H   THR A  89     -27.691 -25.393 -20.475  1.00  5.110          H  
ATOM   1370  HA  THR A  89     -25.677 -26.813 -22.128  1.00  5.680          H  
ATOM   1371  HB  THR A  89     -26.284 -28.830 -20.916  1.00  7.720          H  
ATOM   1372  HG1 THR A  89     -28.527 -28.523 -20.639  1.00  7.720          H  
ATOM   1373 1HG2 THR A  89     -25.691 -28.056 -18.622  1.00  7.720          H  
ATOM   1374 2HG2 THR A  89     -24.728 -27.201 -19.848  1.00  7.720          H  
ATOM   1375 3HG2 THR A  89     -26.104 -26.388 -19.074  1.00  7.720          H  
ATOM   1376  N   ASP A  90     -28.629 -26.457 -23.124  1.00  4.150          N  
ATOM   1377  CA  ASP A  90     -29.600 -26.764 -24.170  1.00  4.270          C  
ATOM   1378  C   ASP A  90     -29.279 -26.046 -25.487  1.00  4.110          C  
ATOM   1379  O   ASP A  90     -30.112 -26.005 -26.397  1.00  4.700          O  
ATOM   1380  CB  ASP A  90     -31.022 -26.405 -23.727  1.00  5.930          C  
ATOM   1381  CG  ASP A  90     -31.573 -27.290 -22.588  1.00  5.930          C  
ATOM   1382  OD1 ASP A  90     -31.303 -28.477 -22.574  1.00  5.930          O  
ATOM   1383  OD2 ASP A  90     -32.277 -26.764 -21.756  1.00  5.930          O  
ATOM   1384  H   ASP A  90     -28.722 -25.560 -22.636  1.00  4.980          H  
ATOM   1385  HA  ASP A  90     -29.569 -27.836 -24.359  1.00  5.120          H  
ATOM   1386 1HB  ASP A  90     -31.031 -25.364 -23.389  1.00  7.120          H  
ATOM   1387 2HB  ASP A  90     -31.695 -26.475 -24.580  1.00  7.120          H  
ATOM   1388  N   VAL A  91     -28.085 -25.469 -25.590  1.00  3.650          N  
ATOM   1389  CA  VAL A  91     -27.692 -24.741 -26.790  1.00  3.930          C  
ATOM   1390  C   VAL A  91     -26.347 -25.286 -27.309  1.00  3.870          C  
ATOM   1391  O   VAL A  91     -25.648 -25.967 -26.567  1.00  3.620          O  
ATOM   1392  CB  VAL A  91     -27.591 -23.219 -26.472  1.00  5.390          C  
ATOM   1393  CG1 VAL A  91     -28.937 -22.698 -25.996  1.00  5.390          C  
ATOM   1394  CG2 VAL A  91     -26.549 -22.977 -25.419  1.00  5.390          C  
ATOM   1395  H   VAL A  91     -27.436 -25.559 -24.814  1.00  4.380          H  
ATOM   1396  HA  VAL A  91     -28.474 -24.889 -27.526  1.00  4.720          H  
ATOM   1397  HB  VAL A  91     -27.330 -22.677 -27.358  1.00  6.470          H  
ATOM   1398 1HG1 VAL A  91     -28.865 -21.629 -25.791  1.00  6.470          H  
ATOM   1399 2HG1 VAL A  91     -29.685 -22.870 -26.769  1.00  6.470          H  
ATOM   1400 3HG1 VAL A  91     -29.235 -23.216 -25.083  1.00  6.470          H  
ATOM   1401 1HG2 VAL A  91     -26.482 -21.912 -25.205  1.00  6.470          H  
ATOM   1402 2HG2 VAL A  91     -26.842 -23.499 -24.535  1.00  6.470          H  
ATOM   1403 3HG2 VAL A  91     -25.581 -23.336 -25.738  1.00  6.470          H  
ATOM   1404  N   PRO A  92     -25.951 -25.013 -28.581  1.00  4.490          N  
ATOM   1405  CA  PRO A  92     -24.670 -25.389 -29.192  1.00  4.890          C  
ATOM   1406  C   PRO A  92     -23.426 -24.851 -28.477  1.00  4.840          C  
ATOM   1407  O   PRO A  92     -22.324 -25.361 -28.669  1.00  5.050          O  
ATOM   1408  CB  PRO A  92     -24.777 -24.780 -30.597  1.00  7.330          C  
ATOM   1409  CG  PRO A  92     -26.256 -24.686 -30.874  1.00  7.330          C  
ATOM   1410  CD  PRO A  92     -26.888 -24.359 -29.548  1.00  7.330          C  
ATOM   1411  HA  PRO A  92     -24.620 -26.489 -29.254  1.00  5.870          H  
ATOM   1412 1HB  PRO A  92     -24.277 -23.798 -30.615  1.00  8.800          H  
ATOM   1413 2HB  PRO A  92     -24.248 -25.417 -31.322  1.00  8.800          H  
ATOM   1414 1HG  PRO A  92     -26.450 -23.910 -31.636  1.00  8.800          H  
ATOM   1415 2HG  PRO A  92     -26.620 -25.637 -31.296  1.00  8.800          H  
ATOM   1416 1HD  PRO A  92     -26.915 -23.272 -29.428  1.00  8.800          H  
ATOM   1417 2HD  PRO A  92     -27.883 -24.812 -29.547  1.00  8.800          H  
ATOM   1418  N   ILE A  93     -23.597 -23.795 -27.702  1.00  4.900          N  
ATOM   1419  CA  ILE A  93     -22.509 -23.188 -26.961  1.00  5.130          C  
ATOM   1420  C   ILE A  93     -22.330 -23.939 -25.653  1.00  4.510          C  
ATOM   1421  O   ILE A  93     -23.271 -24.005 -24.871  1.00  4.290          O  
ATOM   1422  CB  ILE A  93     -22.813 -21.720 -26.666  1.00  7.090          C  
ATOM   1423  CG1 ILE A  93     -22.916 -20.988 -27.999  1.00  7.090          C  
ATOM   1424  CG2 ILE A  93     -21.758 -21.099 -25.704  1.00  7.090          C  
ATOM   1425  CD1 ILE A  93     -23.453 -19.642 -27.885  1.00  7.090          C  
ATOM   1426  H   ILE A  93     -24.524 -23.415 -27.592  1.00  5.880          H  
ATOM   1427  HA  ILE A  93     -21.620 -23.244 -27.575  1.00  6.160          H  
ATOM   1428  HB  ILE A  93     -23.789 -21.654 -26.188  1.00  8.510          H  
ATOM   1429 1HG1 ILE A  93     -21.934 -20.937 -28.461  1.00  8.510          H  
ATOM   1430 2HG1 ILE A  93     -23.577 -21.549 -28.656  1.00  8.510          H  
ATOM   1431 1HG2 ILE A  93     -22.006 -20.072 -25.490  1.00  8.510          H  
ATOM   1432 2HG2 ILE A  93     -21.735 -21.644 -24.767  1.00  8.510          H  
ATOM   1433 3HG2 ILE A  93     -20.776 -21.133 -26.159  1.00  8.510          H  
ATOM   1434 1HD1 ILE A  93     -23.527 -19.201 -28.873  1.00  8.510          H  
ATOM   1435 2HD1 ILE A  93     -24.429 -19.728 -27.444  1.00  8.510          H  
ATOM   1436 3HD1 ILE A  93     -22.826 -19.017 -27.263  1.00  8.510          H  
ATOM   1437  N   PRO A  94     -21.134 -24.435 -25.310  1.00  4.450          N  
ATOM   1438  CA  PRO A  94     -20.881 -25.219 -24.112  1.00  4.060          C  
ATOM   1439  C   PRO A  94     -20.880 -24.361 -22.852  1.00  3.320          C  
ATOM   1440  O   PRO A  94     -19.835 -24.100 -22.258  1.00  3.430          O  
ATOM   1441  CB  PRO A  94     -19.499 -25.816 -24.402  1.00  6.090          C  
ATOM   1442  CG  PRO A  94     -18.817 -24.775 -25.260  1.00  6.090          C  
ATOM   1443  CD  PRO A  94     -19.933 -24.221 -26.150  1.00  6.090          C  
ATOM   1444  HA  PRO A  94     -21.646 -26.007 -24.037  1.00  4.870          H  
ATOM   1445 1HB  PRO A  94     -18.967 -26.012 -23.458  1.00  7.310          H  
ATOM   1446 2HB  PRO A  94     -19.610 -26.784 -24.914  1.00  7.310          H  
ATOM   1447 1HG  PRO A  94     -18.358 -24.000 -24.618  1.00  7.310          H  
ATOM   1448 2HG  PRO A  94     -17.998 -25.234 -25.837  1.00  7.310          H  
ATOM   1449 1HD  PRO A  94     -19.742 -23.162 -26.332  1.00  7.310          H  
ATOM   1450 2HD  PRO A  94     -20.007 -24.807 -27.086  1.00  7.310          H  
ATOM   1451  N   LEU A  95     -22.061 -23.883 -22.491  1.00  2.780          N  
ATOM   1452  CA  LEU A  95     -22.247 -23.004 -21.347  1.00  2.320          C  
ATOM   1453  C   LEU A  95     -22.838 -23.748 -20.131  1.00  1.860          C  
ATOM   1454  O   LEU A  95     -24.030 -24.028 -20.096  1.00  2.460          O  
ATOM   1455  CB  LEU A  95     -23.218 -21.890 -21.779  1.00  3.430          C  
ATOM   1456  CG  LEU A  95     -23.336 -20.579 -20.948  1.00  3.430          C  
ATOM   1457  CD1 LEU A  95     -24.295 -19.655 -21.680  1.00  3.430          C  
ATOM   1458  CD2 LEU A  95     -23.762 -20.815 -19.498  1.00  3.430          C  
ATOM   1459  H   LEU A  95     -22.863 -24.134 -23.079  1.00  3.340          H  
ATOM   1460  HA  LEU A  95     -21.283 -22.580 -21.073  1.00  2.780          H  
ATOM   1461 1HB  LEU A  95     -22.897 -21.575 -22.763  1.00  4.120          H  
ATOM   1462 2HB  LEU A  95     -24.174 -22.314 -21.910  1.00  4.120          H  
ATOM   1463  HG  LEU A  95     -22.413 -20.102 -20.950  1.00  4.120          H  
ATOM   1464 1HD1 LEU A  95     -24.357 -18.700 -21.155  1.00  4.120          H  
ATOM   1465 2HD1 LEU A  95     -23.936 -19.493 -22.686  1.00  4.120          H  
ATOM   1466 3HD1 LEU A  95     -25.283 -20.111 -21.719  1.00  4.120          H  
ATOM   1467 1HD2 LEU A  95     -23.816 -19.864 -19.019  1.00  4.120          H  
ATOM   1468 2HD2 LEU A  95     -24.719 -21.293 -19.470  1.00  4.120          H  
ATOM   1469 3HD2 LEU A  95     -23.045 -21.416 -18.963  1.00  4.120          H  
ATOM   1470  N   HIS A  96     -22.020 -24.041 -19.116  1.00  1.370          N  
ATOM   1471  CA  HIS A  96     -22.497 -24.731 -17.920  1.00  1.140          C  
ATOM   1472  C   HIS A  96     -21.945 -24.015 -16.704  1.00  0.810          C  
ATOM   1473  O   HIS A  96     -22.248 -24.340 -15.555  1.00  1.240          O  
ATOM   1474  CB  HIS A  96     -22.005 -26.164 -17.972  1.00  1.690          C  
ATOM   1475  CG  HIS A  96     -20.519 -26.221 -17.974  1.00  1.690          C  
ATOM   1476  ND1 HIS A  96     -19.743 -25.303 -18.669  1.00  1.690          N  
ATOM   1477  CD2 HIS A  96     -19.654 -27.098 -17.413  1.00  1.690          C  
ATOM   1478  CE1 HIS A  96     -18.466 -25.624 -18.533  1.00  1.690          C  
ATOM   1479  NE2 HIS A  96     -18.384 -26.705 -17.773  1.00  1.690          N  
ATOM   1480  H   HIS A  96     -21.022 -23.840 -19.171  1.00  1.640          H  
ATOM   1481  HA  HIS A  96     -23.588 -24.715 -17.871  1.00  1.370          H  
ATOM   1482 1HB  HIS A  96     -22.380 -26.715 -17.109  1.00  2.030          H  
ATOM   1483 2HB  HIS A  96     -22.379 -26.651 -18.871  1.00  2.030          H  
ATOM   1484  HD2 HIS A  96     -19.915 -27.959 -16.799  1.00  2.030          H  
ATOM   1485  HE1 HIS A  96     -17.624 -25.086 -18.971  1.00  2.030          H  
ATOM   1486  HE2 HIS A  96     -17.530 -27.176 -17.502  1.00  2.030          H  
ATOM   1487  N   ARG A  97     -21.108 -23.038 -16.990  1.00  0.730          N  
ATOM   1488  CA  ARG A  97     -20.390 -22.236 -16.007  1.00  0.400          C  
ATOM   1489  C   ARG A  97     -20.331 -20.802 -16.462  1.00  0.290          C  
ATOM   1490  O   ARG A  97     -20.452 -20.538 -17.656  1.00  0.370          O  
ATOM   1491  CB  ARG A  97     -18.959 -22.719 -15.804  1.00  0.690          C  
ATOM   1492  CG  ARG A  97     -18.782 -24.097 -15.213  1.00  0.690          C  
ATOM   1493  CD  ARG A  97     -19.152 -24.154 -13.797  1.00  0.690          C  
ATOM   1494  NE  ARG A  97     -18.869 -25.448 -13.231  1.00  0.690          N  
ATOM   1495  CZ  ARG A  97     -19.696 -26.522 -13.279  1.00  0.690          C  
ATOM   1496  NH1 ARG A  97     -20.874 -26.469 -13.893  1.00  0.690          N  
ATOM   1497  NH2 ARG A  97     -19.314 -27.653 -12.701  1.00  0.690          N  
ATOM   1498  H   ARG A  97     -20.958 -22.856 -17.976  1.00  0.880          H  
ATOM   1499  HA  ARG A  97     -20.925 -22.266 -15.059  1.00  0.480          H  
ATOM   1500 1HB  ARG A  97     -18.437 -22.705 -16.759  1.00  0.830          H  
ATOM   1501 2HB  ARG A  97     -18.459 -22.024 -15.157  1.00  0.830          H  
ATOM   1502 1HG  ARG A  97     -19.402 -24.790 -15.734  1.00  0.830          H  
ATOM   1503 2HG  ARG A  97     -17.742 -24.402 -15.307  1.00  0.830          H  
ATOM   1504 1HD  ARG A  97     -18.564 -23.415 -13.253  1.00  0.830          H  
ATOM   1505 2HD  ARG A  97     -20.208 -23.940 -13.662  1.00  0.830          H  
ATOM   1506  HE  ARG A  97     -17.987 -25.557 -12.745  1.00  0.830          H  
ATOM   1507 1HH1 ARG A  97     -21.210 -25.610 -14.369  1.00  0.830          H  
ATOM   1508 2HH1 ARG A  97     -21.464 -27.286 -13.912  1.00  0.830          H  
ATOM   1509 1HH2 ARG A  97     -18.419 -27.706 -12.232  1.00  0.830          H  
ATOM   1510 2HH2 ARG A  97     -19.913 -28.466 -12.726  1.00  0.830          H  
ATOM   1511  N   ILE A  98     -20.081 -19.900 -15.517  1.00  0.320          N  
ATOM   1512  CA  ILE A  98     -19.863 -18.485 -15.807  1.00  0.330          C  
ATOM   1513  C   ILE A  98     -18.375 -18.194 -15.615  1.00  0.280          C  
ATOM   1514  O   ILE A  98     -17.811 -18.559 -14.594  1.00  0.290          O  
ATOM   1515  CB  ILE A  98     -20.712 -17.578 -14.868  1.00  0.460          C  
ATOM   1516  CG1 ILE A  98     -22.229 -17.877 -15.076  1.00  0.460          C  
ATOM   1517  CG2 ILE A  98     -20.386 -16.049 -15.126  1.00  0.460          C  
ATOM   1518  CD1 ILE A  98     -23.167 -17.249 -14.026  1.00  0.460          C  
ATOM   1519  H   ILE A  98     -19.993 -20.223 -14.545  1.00  0.380          H  
ATOM   1520  HA  ILE A  98     -20.126 -18.278 -16.842  1.00  0.400          H  
ATOM   1521  HB  ILE A  98     -20.474 -17.827 -13.833  1.00  0.550          H  
ATOM   1522 1HG1 ILE A  98     -22.511 -17.514 -16.060  1.00  0.550          H  
ATOM   1523 2HG1 ILE A  98     -22.379 -18.957 -15.054  1.00  0.550          H  
ATOM   1524 1HG2 ILE A  98     -20.959 -15.420 -14.456  1.00  0.550          H  
ATOM   1525 2HG2 ILE A  98     -19.329 -15.856 -14.952  1.00  0.550          H  
ATOM   1526 3HG2 ILE A  98     -20.628 -15.788 -16.161  1.00  0.550          H  
ATOM   1527 1HD1 ILE A  98     -24.200 -17.519 -14.256  1.00  0.550          H  
ATOM   1528 2HD1 ILE A  98     -22.907 -17.627 -13.035  1.00  0.550          H  
ATOM   1529 3HD1 ILE A  98     -23.075 -16.172 -14.034  1.00  0.550          H  
ATOM   1530  N   ASP A  99     -17.717 -17.623 -16.621  1.00  0.240          N  
ATOM   1531  CA  ASP A  99     -16.293 -17.331 -16.525  1.00  0.210          C  
ATOM   1532  C   ASP A  99     -16.058 -15.888 -16.107  1.00  0.210          C  
ATOM   1533  O   ASP A  99     -15.064 -15.571 -15.448  1.00  0.220          O  
ATOM   1534  CB  ASP A  99     -15.606 -17.512 -17.874  1.00  0.310          C  
ATOM   1535  CG  ASP A  99     -15.657 -18.902 -18.434  1.00  0.310          C  
ATOM   1536  OD1 ASP A  99     -15.201 -19.836 -17.820  1.00  0.310          O  
ATOM   1537  OD2 ASP A  99     -16.156 -19.003 -19.535  1.00  0.310          O  
ATOM   1538  H   ASP A  99     -18.218 -17.342 -17.459  1.00  0.290          H  
ATOM   1539  HA  ASP A  99     -15.843 -17.994 -15.788  1.00  0.250          H  
ATOM   1540 1HB  ASP A  99     -16.072 -16.838 -18.592  1.00  0.370          H  
ATOM   1541 2HB  ASP A  99     -14.563 -17.212 -17.785  1.00  0.370          H  
ATOM   1542  N   ILE A 100     -16.932 -14.998 -16.560  1.00  0.230          N  
ATOM   1543  CA  ILE A 100     -16.753 -13.586 -16.287  1.00  0.300          C  
ATOM   1544  C   ILE A 100     -17.998 -13.015 -15.596  1.00  0.250          C  
ATOM   1545  O   ILE A 100     -19.078 -12.998 -16.185  1.00  0.210          O  
ATOM   1546  CB  ILE A 100     -16.576 -12.839 -17.628  1.00  0.390          C  
ATOM   1547  CG1 ILE A 100     -15.405 -13.402 -18.483  1.00  0.390          C  
ATOM   1548  CG2 ILE A 100     -16.258 -11.381 -17.290  1.00  0.390          C  
ATOM   1549  CD1 ILE A 100     -15.508 -13.010 -19.989  1.00  0.390          C  
ATOM   1550  H   ILE A 100     -17.706 -15.317 -17.145  1.00  0.280          H  
ATOM   1551  HA  ILE A 100     -15.888 -13.441 -15.640  1.00  0.360          H  
ATOM   1552  HB  ILE A 100     -17.448 -12.895 -18.198  1.00  0.470          H  
ATOM   1553 1HG1 ILE A 100     -14.469 -13.008 -18.082  1.00  0.470          H  
ATOM   1554 2HG1 ILE A 100     -15.375 -14.476 -18.424  1.00  0.470          H  
ATOM   1555 1HG2 ILE A 100     -16.113 -10.822 -18.181  1.00  0.470          H  
ATOM   1556 2HG2 ILE A 100     -17.065 -10.941 -16.719  1.00  0.470          H  
ATOM   1557 3HG2 ILE A 100     -15.338 -11.340 -16.699  1.00  0.470          H  
ATOM   1558 1HD1 ILE A 100     -14.659 -13.409 -20.525  1.00  0.470          H  
ATOM   1559 2HD1 ILE A 100     -16.417 -13.435 -20.405  1.00  0.470          H  
ATOM   1560 3HD1 ILE A 100     -15.542 -11.943 -20.122  1.00  0.470          H  
ATOM   1561  N   LEU A 101     -17.859 -12.500 -14.386  1.00  0.260          N  
ATOM   1562  CA  LEU A 101     -19.020 -11.900 -13.720  1.00  0.240          C  
ATOM   1563  C   LEU A 101     -18.850 -10.389 -13.648  1.00  0.190          C  
ATOM   1564  O   LEU A 101     -17.893  -9.924 -13.042  1.00  0.200          O  
ATOM   1565  CB  LEU A 101     -19.190 -12.474 -12.304  1.00  0.340          C  
ATOM   1566  CG  LEU A 101     -20.336 -11.861 -11.429  1.00  0.340          C  
ATOM   1567  CD1 LEU A 101     -21.707 -12.161 -12.054  1.00  0.340          C  
ATOM   1568  CD2 LEU A 101     -20.254 -12.434 -10.010  1.00  0.340          C  
ATOM   1569  H   LEU A 101     -16.939 -12.537 -13.929  1.00  0.310          H  
ATOM   1570  HA  LEU A 101     -19.911 -12.115 -14.306  1.00  0.290          H  
ATOM   1571 1HB  LEU A 101     -19.377 -13.543 -12.392  1.00  0.410          H  
ATOM   1572 2HB  LEU A 101     -18.261 -12.338 -11.773  1.00  0.410          H  
ATOM   1573  HG  LEU A 101     -20.219 -10.775 -11.383  1.00  0.410          H  
ATOM   1574 1HD1 LEU A 101     -22.484 -11.720 -11.434  1.00  0.410          H  
ATOM   1575 2HD1 LEU A 101     -21.777 -11.736 -13.053  1.00  0.410          H  
ATOM   1576 3HD1 LEU A 101     -21.845 -13.236 -12.105  1.00  0.410          H  
ATOM   1577 1HD2 LEU A 101     -21.048 -11.996  -9.400  1.00  0.410          H  
ATOM   1578 2HD2 LEU A 101     -20.371 -13.506 -10.047  1.00  0.410          H  
ATOM   1579 3HD2 LEU A 101     -19.291 -12.197  -9.568  1.00  0.410          H  
ATOM   1580  N   VAL A 102     -19.758  -9.610 -14.245  1.00  0.180          N  
ATOM   1581  CA  VAL A 102     -19.601  -8.158 -14.210  1.00  0.160          C  
ATOM   1582  C   VAL A 102     -20.727  -7.509 -13.405  1.00  0.170          C  
ATOM   1583  O   VAL A 102     -21.885  -7.397 -13.838  1.00  0.260          O  
ATOM   1584  CB  VAL A 102     -19.583  -7.565 -15.631  1.00  0.230          C  
ATOM   1585  CG1 VAL A 102     -19.380  -6.069 -15.570  1.00  0.230          C  
ATOM   1586  CG2 VAL A 102     -18.522  -8.233 -16.470  1.00  0.230          C  
ATOM   1587  H   VAL A 102     -20.552 -10.033 -14.723  1.00  0.220          H  
ATOM   1588  HA  VAL A 102     -18.661  -7.916 -13.723  1.00  0.190          H  
ATOM   1589  HB  VAL A 102     -20.529  -7.720 -16.069  1.00  0.280          H  
ATOM   1590 1HG1 VAL A 102     -19.407  -5.667 -16.571  1.00  0.280          H  
ATOM   1591 2HG1 VAL A 102     -20.162  -5.628 -14.987  1.00  0.280          H  
ATOM   1592 3HG1 VAL A 102     -18.414  -5.849 -15.110  1.00  0.280          H  
ATOM   1593 1HG2 VAL A 102     -18.530  -7.814 -17.471  1.00  0.280          H  
ATOM   1594 2HG2 VAL A 102     -17.570  -8.069 -16.016  1.00  0.280          H  
ATOM   1595 3HG2 VAL A 102     -18.728  -9.299 -16.521  1.00  0.280          H  
ATOM   1596  N   ASN A 103     -20.365  -7.004 -12.240  1.00  0.140          N  
ATOM   1597  CA  ASN A 103     -21.313  -6.424 -11.309  1.00  0.150          C  
ATOM   1598  C   ASN A 103     -21.475  -4.926 -11.566  1.00  0.180          C  
ATOM   1599  O   ASN A 103     -21.048  -4.076 -10.777  1.00  0.250          O  
ATOM   1600  CB  ASN A 103     -20.925  -6.775  -9.894  1.00  0.210          C  
ATOM   1601  CG  ASN A 103     -21.019  -8.287  -9.667  1.00  0.210          C  
ATOM   1602  OD1 ASN A 103     -21.951  -8.954 -10.136  1.00  0.210          O  
ATOM   1603  ND2 ASN A 103     -20.060  -8.828  -8.965  1.00  0.210          N  
ATOM   1604  H   ASN A 103     -19.374  -7.045 -11.990  1.00  0.170          H  
ATOM   1605  HA  ASN A 103     -22.280  -6.878 -11.482  1.00  0.180          H  
ATOM   1606 1HB  ASN A 103     -19.916  -6.458  -9.697  1.00  0.250          H  
ATOM   1607 2HB  ASN A 103     -21.580  -6.261  -9.189  1.00  0.250          H  
ATOM   1608 1HD2 ASN A 103     -20.057  -9.812  -8.778  1.00  0.250          H  
ATOM   1609 2HD2 ASN A 103     -19.312  -8.254  -8.598  1.00  0.250          H  
ATOM   1610  N   ASN A 104     -22.107  -4.625 -12.700  1.00  0.190          N  
ATOM   1611  CA  ASN A 104     -22.334  -3.245 -13.133  1.00  0.190          C  
ATOM   1612  C   ASN A 104     -23.743  -2.708 -12.855  1.00  0.220          C  
ATOM   1613  O   ASN A 104     -24.099  -1.613 -13.293  1.00  0.420          O  
ATOM   1614  CB  ASN A 104     -22.033  -3.131 -14.607  1.00  0.270          C  
ATOM   1615  CG  ASN A 104     -21.801  -1.773 -15.034  1.00  0.270          C  
ATOM   1616  OD1 ASN A 104     -21.216  -0.953 -14.317  1.00  0.270          O  
ATOM   1617  ND2 ASN A 104     -22.256  -1.483 -16.194  1.00  0.270          N  
ATOM   1618  H   ASN A 104     -22.373  -5.432 -13.274  1.00  0.230          H  
ATOM   1619  HA  ASN A 104     -21.643  -2.605 -12.586  1.00  0.230          H  
ATOM   1620 1HB  ASN A 104     -21.181  -3.716 -14.847  1.00  0.320          H  
ATOM   1621 2HB  ASN A 104     -22.866  -3.529 -15.178  1.00  0.320          H  
ATOM   1622 1HD2 ASN A 104     -22.140  -0.558 -16.528  1.00  0.320          H  
ATOM   1623 2HD2 ASN A 104     -22.726  -2.181 -16.733  1.00  0.320          H  
ATOM   1624  N   ALA A 105     -24.535  -3.449 -12.113  1.00  0.310          N  
ATOM   1625  CA  ALA A 105     -25.877  -3.009 -11.802  1.00  0.360          C  
ATOM   1626  C   ALA A 105     -25.813  -1.964 -10.736  1.00  0.260          C  
ATOM   1627  O   ALA A 105     -24.881  -1.942  -9.931  1.00  0.400          O  
ATOM   1628  CB  ALA A 105     -26.751  -4.144 -11.366  1.00  0.480          C  
ATOM   1629  H   ALA A 105     -24.188  -4.331 -11.773  1.00  0.370          H  
ATOM   1630  HA  ALA A 105     -26.309  -2.550 -12.687  1.00  0.430          H  
ATOM   1631 1HB  ALA A 105     -27.746  -3.774 -11.136  1.00  0.580          H  
ATOM   1632 2HB  ALA A 105     -26.818  -4.853 -12.150  1.00  0.580          H  
ATOM   1633 3HB  ALA A 105     -26.316  -4.595 -10.493  1.00  0.580          H  
ATOM   1634  N   GLY A 106     -26.815  -1.104 -10.716  1.00  0.220          N  
ATOM   1635  CA  GLY A 106     -26.898  -0.081  -9.705  1.00  0.210          C  
ATOM   1636  C   GLY A 106     -27.875   0.990 -10.124  1.00  0.320          C  
ATOM   1637  O   GLY A 106     -28.578   0.851 -11.129  1.00  0.450          O  
ATOM   1638  H   GLY A 106     -27.539  -1.158 -11.417  1.00  0.260          H  
ATOM   1639 1HA  GLY A 106     -27.208  -0.517  -8.759  1.00  0.250          H  
ATOM   1640 2HA  GLY A 106     -25.915   0.355  -9.559  1.00  0.250          H  
ATOM   1641  N   SER A 107     -27.906   2.059  -9.354  1.00  0.340          N  
ATOM   1642  CA  SER A 107     -28.788   3.180  -9.587  1.00  0.460          C  
ATOM   1643  C   SER A 107     -28.113   4.434  -9.077  1.00  0.460          C  
ATOM   1644  O   SER A 107     -27.273   4.370  -8.188  1.00  0.480          O  
ATOM   1645  CB  SER A 107     -30.079   2.983  -8.828  1.00  0.600          C  
ATOM   1646  OG  SER A 107     -29.828   3.040  -7.443  1.00  0.600          O  
ATOM   1647  H   SER A 107     -27.301   2.094  -8.546  1.00  0.410          H  
ATOM   1648  HA  SER A 107     -28.980   3.279 -10.656  1.00  0.550          H  
ATOM   1649 1HB  SER A 107     -30.798   3.751  -9.103  1.00  0.720          H  
ATOM   1650 2HB  SER A 107     -30.517   2.016  -9.081  1.00  0.720          H  
ATOM   1651  HG  SER A 107     -30.680   2.841  -6.990  1.00  0.720          H  
ATOM   1652  N   ALA A 108     -28.507   5.580  -9.627  1.00  0.510          N  
ATOM   1653  CA  ALA A 108     -28.000   6.884  -9.198  1.00  0.580          C  
ATOM   1654  C   ALA A 108     -28.330   7.197  -7.749  1.00  0.440          C  
ATOM   1655  O   ALA A 108     -27.609   7.941  -7.095  1.00  0.910          O  
ATOM   1656  CB  ALA A 108     -28.564   7.981 -10.080  1.00  0.780          C  
ATOM   1657  H   ALA A 108     -29.189   5.545 -10.371  1.00  0.610          H  
ATOM   1658  HA  ALA A 108     -26.915   6.868  -9.299  1.00  0.700          H  
ATOM   1659 1HB  ALA A 108     -28.147   8.934  -9.770  1.00  0.940          H  
ATOM   1660 2HB  ALA A 108     -28.300   7.790 -11.117  1.00  0.940          H  
ATOM   1661 3HB  ALA A 108     -29.648   8.008  -9.975  1.00  0.940          H  
ATOM   1662  N   GLY A 109     -29.468   6.719  -7.276  1.00  0.750          N  
ATOM   1663  CA  GLY A 109     -29.891   7.010  -5.930  1.00  0.810          C  
ATOM   1664  C   GLY A 109     -30.472   8.409  -5.970  1.00  0.890          C  
ATOM   1665  O   GLY A 109     -30.480   9.038  -7.034  1.00  1.170          O  
ATOM   1666  H   GLY A 109     -30.059   6.144  -7.859  1.00  0.900          H  
ATOM   1667 1HA  GLY A 109     -30.639   6.281  -5.609  1.00  0.970          H  
ATOM   1668 2HA  GLY A 109     -29.034   6.956  -5.259  1.00  0.970          H  
ATOM   1669  N   PRO A 110     -31.001   8.907  -4.867  1.00  1.220          N  
ATOM   1670  CA  PRO A 110     -31.561  10.227  -4.722  1.00  1.420          C  
ATOM   1671  C   PRO A 110     -30.454  11.264  -4.755  1.00  1.030          C  
ATOM   1672  O   PRO A 110     -29.313  10.951  -4.436  1.00  1.250          O  
ATOM   1673  CB  PRO A 110     -32.268  10.145  -3.359  1.00  2.130          C  
ATOM   1674  CG  PRO A 110     -31.510   9.083  -2.593  1.00  2.130          C  
ATOM   1675  CD  PRO A 110     -31.092   8.068  -3.657  1.00  2.130          C  
ATOM   1676  HA  PRO A 110     -32.280  10.419  -5.522  1.00  1.700          H  
ATOM   1677 1HB  PRO A 110     -32.246  11.128  -2.866  1.00  2.560          H  
ATOM   1678 2HB  PRO A 110     -33.329   9.879  -3.508  1.00  2.560          H  
ATOM   1679 1HG  PRO A 110     -30.661   9.551  -2.080  1.00  2.560          H  
ATOM   1680 2HG  PRO A 110     -32.151   8.639  -1.811  1.00  2.560          H  
ATOM   1681 1HD  PRO A 110     -30.135   7.636  -3.416  1.00  2.560          H  
ATOM   1682 2HD  PRO A 110     -31.871   7.295  -3.772  1.00  2.560          H  
ATOM   1683  N   ARG A 111     -30.807  12.498  -5.084  1.00  1.030          N  
ATOM   1684  CA  ARG A 111     -29.861  13.612  -5.095  1.00  0.950          C  
ATOM   1685  C   ARG A 111     -30.265  14.564  -3.996  1.00  0.670          C  
ATOM   1686  O   ARG A 111     -31.176  15.384  -4.149  1.00  1.210          O  
ATOM   1687  CB  ARG A 111     -29.852  14.334  -6.431  1.00  1.360          C  
ATOM   1688  CG  ARG A 111     -28.825  15.460  -6.537  1.00  1.360          C  
ATOM   1689  CD  ARG A 111     -28.698  15.970  -7.937  1.00  1.360          C  
ATOM   1690  NE  ARG A 111     -29.925  16.624  -8.402  1.00  1.360          N  
ATOM   1691  CZ  ARG A 111     -30.229  17.932  -8.230  1.00  1.360          C  
ATOM   1692  NH1 ARG A 111     -29.395  18.727  -7.611  1.00  1.360          N  
ATOM   1693  NH2 ARG A 111     -31.369  18.409  -8.700  1.00  1.360          N  
ATOM   1694  H   ARG A 111     -31.767  12.668  -5.347  1.00  1.240          H  
ATOM   1695  HA  ARG A 111     -28.857  13.239  -4.884  1.00  1.140          H  
ATOM   1696 1HB  ARG A 111     -29.666  13.630  -7.224  1.00  1.630          H  
ATOM   1697 2HB  ARG A 111     -30.833  14.771  -6.609  1.00  1.630          H  
ATOM   1698 1HG  ARG A 111     -29.142  16.284  -5.901  1.00  1.630          H  
ATOM   1699 2HG  ARG A 111     -27.847  15.097  -6.204  1.00  1.630          H  
ATOM   1700 1HD  ARG A 111     -27.870  16.675  -8.007  1.00  1.630          H  
ATOM   1701 2HD  ARG A 111     -28.498  15.127  -8.598  1.00  1.630          H  
ATOM   1702  HE  ARG A 111     -30.598  16.050  -8.894  1.00  1.630          H  
ATOM   1703 1HH1 ARG A 111     -28.526  18.357  -7.262  1.00  1.630          H  
ATOM   1704 2HH1 ARG A 111     -29.617  19.706  -7.492  1.00  1.630          H  
ATOM   1705 1HH2 ARG A 111     -32.013  17.797  -9.185  1.00  1.630          H  
ATOM   1706 2HH2 ARG A 111     -31.599  19.385  -8.580  1.00  1.630          H  
ATOM   1707  N   ARG A 112     -29.708  14.311  -2.832  1.00  0.290          N  
ATOM   1708  CA  ARG A 112     -30.087  14.969  -1.606  1.00  0.550          C  
ATOM   1709  C   ARG A 112     -28.906  15.086  -0.671  1.00  0.460          C  
ATOM   1710  O   ARG A 112     -28.162  14.125  -0.475  1.00  0.480          O  
ATOM   1711  CB  ARG A 112     -31.186  14.193  -0.879  1.00  0.670          C  
ATOM   1712  CG  ARG A 112     -32.573  14.110  -1.544  1.00  0.670          C  
ATOM   1713  CD  ARG A 112     -33.275  15.420  -1.537  1.00  0.670          C  
ATOM   1714  NE  ARG A 112     -34.634  15.324  -2.042  1.00  0.670          N  
ATOM   1715  CZ  ARG A 112     -35.013  15.361  -3.346  1.00  0.670          C  
ATOM   1716  NH1 ARG A 112     -34.124  15.487  -4.320  1.00  0.670          N  
ATOM   1717  NH2 ARG A 112     -36.304  15.268  -3.645  1.00  0.670          N  
ATOM   1718  H   ARG A 112     -28.907  13.677  -2.822  1.00  0.350          H  
ATOM   1719  HA  ARG A 112     -30.437  15.973  -1.838  1.00  0.660          H  
ATOM   1720 1HB  ARG A 112     -30.853  13.171  -0.759  1.00  0.800          H  
ATOM   1721 2HB  ARG A 112     -31.313  14.601   0.120  1.00  0.800          H  
ATOM   1722 1HG  ARG A 112     -32.496  13.745  -2.558  1.00  0.800          H  
ATOM   1723 2HG  ARG A 112     -33.180  13.423  -0.971  1.00  0.800          H  
ATOM   1724 1HD  ARG A 112     -33.324  15.778  -0.522  1.00  0.800          H  
ATOM   1725 2HD  ARG A 112     -32.737  16.142  -2.141  1.00  0.800          H  
ATOM   1726  HE  ARG A 112     -35.356  15.235  -1.339  1.00  0.800          H  
ATOM   1727 1HH1 ARG A 112     -33.110  15.552  -4.120  1.00  0.800          H  
ATOM   1728 2HH1 ARG A 112     -34.430  15.514  -5.279  1.00  0.800          H  
ATOM   1729 1HH2 ARG A 112     -36.990  15.171  -2.908  1.00  0.800          H  
ATOM   1730 2HH2 ARG A 112     -36.607  15.289  -4.610  1.00  0.800          H  
ATOM   1731  N   ARG A 113     -28.792  16.236  -0.034  1.00  0.390          N  
ATOM   1732  CA  ARG A 113     -27.772  16.444   0.977  1.00  0.350          C  
ATOM   1733  C   ARG A 113     -28.128  15.499   2.102  1.00  0.330          C  
ATOM   1734  O   ARG A 113     -29.308  15.185   2.271  1.00  0.390          O  
ATOM   1735  CB  ARG A 113     -27.800  17.862   1.497  1.00  0.510          C  
ATOM   1736  CG  ARG A 113     -27.436  18.964   0.513  1.00  0.510          C  
ATOM   1737  CD  ARG A 113     -27.564  20.287   1.185  1.00  0.510          C  
ATOM   1738  NE  ARG A 113     -28.939  20.488   1.660  1.00  0.510          N  
ATOM   1739  CZ  ARG A 113     -29.360  21.449   2.509  1.00  0.510          C  
ATOM   1740  NH1 ARG A 113     -28.531  22.374   3.001  1.00  0.510          N  
ATOM   1741  NH2 ARG A 113     -30.645  21.440   2.865  1.00  0.510          N  
ATOM   1742  H   ARG A 113     -29.438  16.980  -0.260  1.00  0.470          H  
ATOM   1743  HA  ARG A 113     -26.784  16.197   0.595  1.00  0.420          H  
ATOM   1744 1HB  ARG A 113     -28.801  18.059   1.864  1.00  0.610          H  
ATOM   1745 2HB  ARG A 113     -27.119  17.943   2.347  1.00  0.610          H  
ATOM   1746 1HG  ARG A 113     -26.402  18.836   0.180  1.00  0.610          H  
ATOM   1747 2HG  ARG A 113     -28.104  18.940  -0.347  1.00  0.610          H  
ATOM   1748 1HD  ARG A 113     -26.883  20.339   2.039  1.00  0.610          H  
ATOM   1749 2HD  ARG A 113     -27.324  21.081   0.473  1.00  0.610          H  
ATOM   1750  HE  ARG A 113     -29.650  19.829   1.343  1.00  0.610          H  
ATOM   1751 1HH1 ARG A 113     -27.518  22.408   2.760  1.00  0.610          H  
ATOM   1752 2HH1 ARG A 113     -28.881  23.062   3.652  1.00  0.610          H  
ATOM   1753 1HH2 ARG A 113     -31.279  20.690   2.506  1.00  0.610          H  
ATOM   1754 2HH2 ARG A 113     -31.004  22.128   3.512  1.00  0.610          H  
ATOM   1755  N   LEU A 114     -27.159  15.103   2.915  1.00  0.270          N  
ATOM   1756  CA  LEU A 114     -27.406  14.175   4.010  1.00  0.280          C  
ATOM   1757  C   LEU A 114     -28.665  14.427   4.788  1.00  0.250          C  
ATOM   1758  O   LEU A 114     -29.480  13.528   5.004  1.00  0.270          O  
ATOM   1759  CB  LEU A 114     -26.283  14.299   5.013  1.00  0.390          C  
ATOM   1760  CG  LEU A 114     -26.428  13.509   6.262  1.00  0.390          C  
ATOM   1761  CD1 LEU A 114     -26.475  11.994   5.983  1.00  0.390          C  
ATOM   1762  CD2 LEU A 114     -25.334  13.883   7.089  1.00  0.390          C  
ATOM   1763  H   LEU A 114     -26.199  15.434   2.756  1.00  0.320          H  
ATOM   1764  HA  LEU A 114     -27.435  13.183   3.590  1.00  0.340          H  
ATOM   1765 1HB  LEU A 114     -25.356  14.042   4.553  1.00  0.470          H  
ATOM   1766 2HB  LEU A 114     -26.208  15.345   5.302  1.00  0.470          H  
ATOM   1767  HG  LEU A 114     -27.323  13.775   6.759  1.00  0.470          H  
ATOM   1768 1HD1 LEU A 114     -26.575  11.463   6.913  1.00  0.470          H  
ATOM   1769 2HD1 LEU A 114     -27.330  11.750   5.360  1.00  0.470          H  
ATOM   1770 3HD1 LEU A 114     -25.573  11.684   5.488  1.00  0.470          H  
ATOM   1771 1HD2 LEU A 114     -25.395  13.369   8.023  1.00  0.470          H  
ATOM   1772 2HD2 LEU A 114     -24.432  13.624   6.559  1.00  0.470          H  
ATOM   1773 3HD2 LEU A 114     -25.353  14.953   7.272  1.00  0.470          H  
ATOM   1774  N   VAL A 115     -28.819  15.669   5.185  1.00  0.250          N  
ATOM   1775  CA  VAL A 115     -29.896  16.161   6.009  1.00  0.270          C  
ATOM   1776  C   VAL A 115     -31.296  15.879   5.430  1.00  0.310          C  
ATOM   1777  O   VAL A 115     -32.285  15.855   6.173  1.00  0.360          O  
ATOM   1778  CB  VAL A 115     -29.622  17.670   6.220  1.00  0.370          C  
ATOM   1779  CG1 VAL A 115     -29.811  18.445   4.941  1.00  0.370          C  
ATOM   1780  CG2 VAL A 115     -30.497  18.211   7.269  1.00  0.370          C  
ATOM   1781  H   VAL A 115     -28.086  16.311   4.925  1.00  0.300          H  
ATOM   1782  HA  VAL A 115     -29.824  15.667   6.980  1.00  0.320          H  
ATOM   1783  HB  VAL A 115     -28.588  17.787   6.517  1.00  0.440          H  
ATOM   1784 1HG1 VAL A 115     -29.580  19.499   5.122  1.00  0.440          H  
ATOM   1785 2HG1 VAL A 115     -29.157  18.063   4.176  1.00  0.440          H  
ATOM   1786 3HG1 VAL A 115     -30.834  18.372   4.611  1.00  0.440          H  
ATOM   1787 1HG2 VAL A 115     -30.269  19.257   7.428  1.00  0.440          H  
ATOM   1788 2HG2 VAL A 115     -31.537  18.115   6.973  1.00  0.440          H  
ATOM   1789 3HG2 VAL A 115     -30.317  17.664   8.158  1.00  0.440          H  
ATOM   1790  N   ASP A 116     -31.375  15.714   4.105  1.00  0.350          N  
ATOM   1791  CA  ASP A 116     -32.612  15.479   3.383  1.00  0.500          C  
ATOM   1792  C   ASP A 116     -32.766  14.074   2.735  1.00  0.370          C  
ATOM   1793  O   ASP A 116     -33.696  13.874   1.947  1.00  0.420          O  
ATOM   1794  CB  ASP A 116     -32.714  16.521   2.254  1.00  0.640          C  
ATOM   1795  CG  ASP A 116     -32.766  18.010   2.717  1.00  0.640          C  
ATOM   1796  OD1 ASP A 116     -33.397  18.312   3.701  1.00  0.640          O  
ATOM   1797  OD2 ASP A 116     -32.164  18.840   2.031  1.00  0.640          O  
ATOM   1798  H   ASP A 116     -30.512  15.704   3.564  1.00  0.420          H  
ATOM   1799  HA  ASP A 116     -33.435  15.623   4.079  1.00  0.600          H  
ATOM   1800 1HB  ASP A 116     -31.854  16.402   1.595  1.00  0.770          H  
ATOM   1801 2HB  ASP A 116     -33.608  16.322   1.677  1.00  0.770          H  
ATOM   1802  N   ILE A 117     -31.894  13.093   3.019  1.00  0.290          N  
ATOM   1803  CA  ILE A 117     -32.049  11.801   2.315  1.00  0.290          C  
ATOM   1804  C   ILE A 117     -33.243  10.992   2.846  1.00  0.230          C  
ATOM   1805  O   ILE A 117     -33.290  10.708   4.037  1.00  0.330          O  
ATOM   1806  CB  ILE A 117     -30.762  10.930   2.438  1.00  0.410          C  
ATOM   1807  CG1 ILE A 117     -29.603  11.649   1.746  1.00  0.410          C  
ATOM   1808  CG2 ILE A 117     -30.970   9.493   1.857  1.00  0.410          C  
ATOM   1809  CD1 ILE A 117     -28.247  11.064   1.996  1.00  0.410          C  
ATOM   1810  H   ILE A 117     -31.113  13.247   3.671  1.00  0.350          H  
ATOM   1811  HA  ILE A 117     -32.178  12.037   1.268  1.00  0.350          H  
ATOM   1812  HB  ILE A 117     -30.501  10.852   3.494  1.00  0.490          H  
ATOM   1813 1HG1 ILE A 117     -29.773  11.659   0.673  1.00  0.490          H  
ATOM   1814 2HG1 ILE A 117     -29.588  12.677   2.097  1.00  0.490          H  
ATOM   1815 1HG2 ILE A 117     -30.072   8.904   1.979  1.00  0.490          H  
ATOM   1816 2HG2 ILE A 117     -31.780   8.992   2.385  1.00  0.490          H  
ATOM   1817 3HG2 ILE A 117     -31.214   9.549   0.803  1.00  0.490          H  
ATOM   1818 1HD1 ILE A 117     -27.538  11.695   1.470  1.00  0.490          H  
ATOM   1819 2HD1 ILE A 117     -28.034  11.070   3.060  1.00  0.490          H  
ATOM   1820 3HD1 ILE A 117     -28.177  10.052   1.626  1.00  0.490          H  
ATOM   1821  N   PRO A 118     -34.208  10.569   1.999  1.00  0.320          N  
ATOM   1822  CA  PRO A 118     -35.388   9.820   2.398  1.00  0.320          C  
ATOM   1823  C   PRO A 118     -35.024   8.414   2.807  1.00  0.230          C  
ATOM   1824  O   PRO A 118     -34.089   7.836   2.230  1.00  0.290          O  
ATOM   1825  CB  PRO A 118     -36.244   9.821   1.123  1.00  0.480          C  
ATOM   1826  CG  PRO A 118     -35.246   9.957  -0.011  1.00  0.480          C  
ATOM   1827  CD  PRO A 118     -34.136  10.839   0.546  1.00  0.480          C  
ATOM   1828  HA  PRO A 118     -35.898  10.344   3.223  1.00  0.380          H  
ATOM   1829 1HB  PRO A 118     -36.843   8.891   1.070  1.00  0.580          H  
ATOM   1830 2HB  PRO A 118     -36.965  10.653   1.163  1.00  0.580          H  
ATOM   1831 1HG  PRO A 118     -34.878   8.970  -0.322  1.00  0.580          H  
ATOM   1832 2HG  PRO A 118     -35.739  10.401  -0.891  1.00  0.580          H  
ATOM   1833 1HD  PRO A 118     -33.192  10.504   0.111  1.00  0.580          H  
ATOM   1834 2HD  PRO A 118     -34.347  11.900   0.347  1.00  0.580          H  
ATOM   1835  N   LEU A 119     -35.825   7.843   3.703  1.00  0.340          N  
ATOM   1836  CA  LEU A 119     -35.655   6.455   4.102  1.00  0.490          C  
ATOM   1837  C   LEU A 119     -36.927   5.620   4.015  1.00  0.640          C  
ATOM   1838  O   LEU A 119     -36.860   4.416   3.755  1.00  0.790          O  
ATOM   1839  CB  LEU A 119     -35.059   6.356   5.505  1.00  0.630          C  
ATOM   1840  CG  LEU A 119     -34.876   4.921   6.061  1.00  0.630          C  
ATOM   1841  CD1 LEU A 119     -33.968   4.116   5.125  1.00  0.630          C  
ATOM   1842  CD2 LEU A 119     -34.260   5.009   7.476  1.00  0.630          C  
ATOM   1843  H   LEU A 119     -36.578   8.400   4.125  1.00  0.410          H  
ATOM   1844  HA  LEU A 119     -34.933   6.025   3.423  1.00  0.590          H  
ATOM   1845 1HB  LEU A 119     -34.086   6.830   5.482  1.00  0.750          H  
ATOM   1846 2HB  LEU A 119     -35.705   6.906   6.188  1.00  0.750          H  
ATOM   1847  HG  LEU A 119     -35.843   4.417   6.124  1.00  0.750          H  
ATOM   1848 1HD1 LEU A 119     -33.867   3.129   5.528  1.00  0.750          H  
ATOM   1849 2HD1 LEU A 119     -34.395   4.029   4.137  1.00  0.750          H  
ATOM   1850 3HD1 LEU A 119     -33.007   4.603   5.054  1.00  0.750          H  
ATOM   1851 1HD2 LEU A 119     -34.129   4.003   7.883  1.00  0.750          H  
ATOM   1852 2HD2 LEU A 119     -33.295   5.500   7.421  1.00  0.750          H  
ATOM   1853 3HD2 LEU A 119     -34.921   5.574   8.130  1.00  0.750          H  
ATOM   1854  N   GLU A 120     -38.074   6.192   4.345  1.00  0.710          N  
ATOM   1855  CA  GLU A 120     -39.264   5.355   4.378  1.00  0.890          C  
ATOM   1856  C   GLU A 120     -39.910   5.343   2.998  1.00  0.800          C  
ATOM   1857  O   GLU A 120     -39.888   6.353   2.324  1.00  0.850          O  
ATOM   1858  CB  GLU A 120     -40.261   5.862   5.428  1.00  1.170          C  
ATOM   1859  CG  GLU A 120     -39.794   5.778   6.865  1.00  1.170          C  
ATOM   1860  CD  GLU A 120     -40.844   6.278   7.887  1.00  1.170          C  
ATOM   1861  OE1 GLU A 120     -41.900   6.791   7.507  1.00  1.170          O  
ATOM   1862  OE2 GLU A 120     -40.587   6.130   9.055  1.00  1.170          O  
ATOM   1863  H   GLU A 120     -38.125   7.197   4.551  1.00  0.850          H  
ATOM   1864  HA  GLU A 120     -38.949   4.353   4.655  1.00  1.070          H  
ATOM   1865 1HB  GLU A 120     -40.468   6.901   5.231  1.00  1.410          H  
ATOM   1866 2HB  GLU A 120     -41.193   5.316   5.346  1.00  1.410          H  
ATOM   1867 1HG  GLU A 120     -39.542   4.743   7.090  1.00  1.410          H  
ATOM   1868 2HG  GLU A 120     -38.884   6.372   6.965  1.00  1.410          H  
ATOM   1869  N   PRO A 121     -40.557   4.246   2.549  1.00  1.120          N  
ATOM   1870  CA  PRO A 121     -41.314   4.171   1.298  1.00  1.170          C  
ATOM   1871  C   PRO A 121     -42.473   5.131   1.361  1.00  1.090          C  
ATOM   1872  O   PRO A 121     -42.949   5.663   0.361  1.00  1.130          O  
ATOM   1873  CB  PRO A 121     -41.751   2.700   1.248  1.00  1.750          C  
ATOM   1874  CG  PRO A 121     -41.701   2.219   2.695  1.00  1.750          C  
ATOM   1875  CD  PRO A 121     -40.549   2.989   3.330  1.00  1.750          C  
ATOM   1876  HA  PRO A 121     -40.649   4.408   0.457  1.00  1.400          H  
ATOM   1877 1HB  PRO A 121     -42.761   2.624   0.813  1.00  2.110          H  
ATOM   1878 2HB  PRO A 121     -41.078   2.133   0.586  1.00  2.110          H  
ATOM   1879 1HG  PRO A 121     -42.669   2.399   3.191  1.00  2.110          H  
ATOM   1880 2HG  PRO A 121     -41.540   1.128   2.718  1.00  2.110          H  
ATOM   1881 1HD  PRO A 121     -40.791   3.153   4.388  1.00  2.110          H  
ATOM   1882 2HD  PRO A 121     -39.587   2.458   3.198  1.00  2.110          H  
ATOM   1883  N   SER A 122     -42.846   5.436   2.583  1.00  1.400          N  
ATOM   1884  CA  SER A 122     -43.879   6.386   2.850  1.00  1.810          C  
ATOM   1885  C   SER A 122     -43.434   7.755   2.322  1.00  1.890          C  
ATOM   1886  O   SER A 122     -44.265   8.626   2.083  1.00  2.350          O  
ATOM   1887  CB  SER A 122     -44.083   6.487   4.347  1.00  2.370          C  
ATOM   1888  OG  SER A 122     -42.973   7.130   4.922  1.00  2.370          O  
ATOM   1889  H   SER A 122     -42.436   4.976   3.378  1.00  1.680          H  
ATOM   1890  HA  SER A 122     -44.797   6.079   2.348  1.00  2.170          H  
ATOM   1891 1HB  SER A 122     -44.992   7.042   4.570  1.00  2.840          H  
ATOM   1892 2HB  SER A 122     -44.186   5.489   4.766  1.00  2.840          H  
ATOM   1893  HG  SER A 122     -42.933   6.902   5.881  1.00  2.840          H  
ATOM   1894  N   GLU A 123     -42.113   7.939   2.133  1.00  1.690          N  
ATOM   1895  CA  GLU A 123     -41.471   9.149   1.642  1.00  2.000          C  
ATOM   1896  C   GLU A 123     -41.067   9.048   0.163  1.00  1.890          C  
ATOM   1897  O   GLU A 123     -40.387   9.945  -0.339  1.00  2.360          O  
ATOM   1898  CB  GLU A 123     -40.190   9.473   2.447  1.00  2.680          C  
ATOM   1899  CG  GLU A 123     -40.390   9.761   3.929  1.00  2.680          C  
ATOM   1900  CD  GLU A 123     -39.073  10.001   4.708  1.00  2.680          C  
ATOM   1901  OE1 GLU A 123     -38.155   9.156   4.694  1.00  2.680          O  
ATOM   1902  OE2 GLU A 123     -38.982  11.047   5.306  1.00  2.680          O  
ATOM   1903  H   GLU A 123     -41.492   7.172   2.338  1.00  2.030          H  
ATOM   1904  HA  GLU A 123     -42.174   9.975   1.748  1.00  2.400          H  
ATOM   1905 1HB  GLU A 123     -39.469   8.677   2.346  1.00  3.210          H  
ATOM   1906 2HB  GLU A 123     -39.727  10.362   2.022  1.00  3.210          H  
ATOM   1907 1HG  GLU A 123     -41.016  10.645   4.022  1.00  3.210          H  
ATOM   1908 2HG  GLU A 123     -40.932   8.935   4.371  1.00  3.210          H  
ATOM   1909  N   VAL A 124     -41.443   7.962  -0.530  1.00  1.500          N  
ATOM   1910  CA  VAL A 124     -41.029   7.741  -1.922  1.00  1.700          C  
ATOM   1911  C   VAL A 124     -42.187   7.687  -2.907  1.00  1.900          C  
ATOM   1912  O   VAL A 124     -43.089   6.861  -2.774  1.00  2.240          O  
ATOM   1913  CB  VAL A 124     -40.287   6.388  -2.026  1.00  2.300          C  
ATOM   1914  CG1 VAL A 124     -39.854   6.087  -3.481  1.00  2.300          C  
ATOM   1915  CG2 VAL A 124     -39.099   6.408  -1.131  1.00  2.300          C  
ATOM   1916  H   VAL A 124     -42.035   7.258  -0.083  1.00  1.800          H  
ATOM   1917  HA  VAL A 124     -40.361   8.550  -2.221  1.00  2.040          H  
ATOM   1918  HB  VAL A 124     -40.962   5.594  -1.714  1.00  2.760          H  
ATOM   1919 1HG1 VAL A 124     -39.338   5.127  -3.513  1.00  2.760          H  
ATOM   1920 2HG1 VAL A 124     -40.718   6.046  -4.142  1.00  2.760          H  
ATOM   1921 3HG1 VAL A 124     -39.177   6.865  -3.826  1.00  2.760          H  
ATOM   1922 1HG2 VAL A 124     -38.610   5.441  -1.206  1.00  2.760          H  
ATOM   1923 2HG2 VAL A 124     -38.419   7.198  -1.452  1.00  2.760          H  
ATOM   1924 3HG2 VAL A 124     -39.398   6.586  -0.106  1.00  2.760          H  
ATOM   1925  N   GLN A 125     -42.132   8.522  -3.940  1.00  2.190          N  
ATOM   1926  CA  GLN A 125     -43.170   8.520  -4.957  1.00  2.630          C  
ATOM   1927  C   GLN A 125     -42.705   7.658  -6.145  1.00  2.920          C  
ATOM   1928  O   GLN A 125     -41.511   7.431  -6.310  1.00  2.880          O  
ATOM   1929  CB  GLN A 125     -43.492   9.962  -5.370  1.00  3.510          C  
ATOM   1930  CG  GLN A 125     -43.969  10.810  -4.234  1.00  3.510          C  
ATOM   1931  CD  GLN A 125     -45.222  10.257  -3.658  1.00  3.510          C  
ATOM   1932  OE1 GLN A 125     -46.185  10.005  -4.389  1.00  3.510          O  
ATOM   1933  NE2 GLN A 125     -45.235  10.052  -2.354  1.00  3.510          N  
ATOM   1934  H   GLN A 125     -41.353   9.199  -4.018  1.00  2.630          H  
ATOM   1935  HA  GLN A 125     -44.057   8.082  -4.516  1.00  3.160          H  
ATOM   1936 1HB  GLN A 125     -42.598  10.435  -5.778  1.00  4.210          H  
ATOM   1937 2HB  GLN A 125     -44.254   9.992  -6.128  1.00  4.210          H  
ATOM   1938 1HG  GLN A 125     -43.202  10.829  -3.458  1.00  4.210          H  
ATOM   1939 2HG  GLN A 125     -44.163  11.819  -4.595  1.00  4.210          H  
ATOM   1940 1HE2 GLN A 125     -46.050   9.676  -1.909  1.00  4.210          H  
ATOM   1941 2HE2 GLN A 125     -44.428  10.272  -1.803  1.00  4.210          H  
ATOM   1942  N   PRO A 126     -43.601   7.134  -7.001  1.00  3.620          N  
ATOM   1943  CA  PRO A 126     -43.243   6.336  -8.172  1.00  4.220          C  
ATOM   1944  C   PRO A 126     -42.140   6.886  -9.124  1.00  3.910          C  
ATOM   1945  O   PRO A 126     -41.385   6.074  -9.652  1.00  3.860          O  
ATOM   1946  CB  PRO A 126     -44.603   6.212  -8.885  1.00  6.330          C  
ATOM   1947  CG  PRO A 126     -45.620   6.251  -7.759  1.00  6.330          C  
ATOM   1948  CD  PRO A 126     -45.069   7.262  -6.770  1.00  6.330          C  
ATOM   1949  HA  PRO A 126     -42.937   5.343  -7.812  1.00  5.060          H  
ATOM   1950 1HB  PRO A 126     -44.745   6.986  -9.638  1.00  7.600          H  
ATOM   1951 2HB  PRO A 126     -44.637   5.252  -9.426  1.00  7.600          H  
ATOM   1952 1HG  PRO A 126     -46.611   6.539  -8.151  1.00  7.600          H  
ATOM   1953 2HG  PRO A 126     -45.736   5.247  -7.321  1.00  7.600          H  
ATOM   1954 1HD  PRO A 126     -45.437   8.268  -7.000  1.00  7.600          H  
ATOM   1955 2HD  PRO A 126     -45.357   6.933  -5.762  1.00  7.600          H  
ATOM   1956  N   PRO A 127     -41.989   8.212  -9.395  1.00  4.070          N  
ATOM   1957  CA  PRO A 127     -40.933   8.723 -10.249  1.00  4.060          C  
ATOM   1958  C   PRO A 127     -39.630   9.031  -9.505  1.00  3.390          C  
ATOM   1959  O   PRO A 127     -38.696   9.557 -10.111  1.00  3.710          O  
ATOM   1960  CB  PRO A 127     -41.575   9.989 -10.821  1.00  6.090          C  
ATOM   1961  CG  PRO A 127     -42.430  10.506  -9.699  1.00  6.090          C  
ATOM   1962  CD  PRO A 127     -42.980   9.261  -9.013  1.00  6.090          C  
ATOM   1963  HA  PRO A 127     -40.744   7.994 -11.050  1.00  4.870          H  
ATOM   1964 1HB  PRO A 127     -40.791  10.701 -11.118  1.00  7.310          H  
ATOM   1965 2HB  PRO A 127     -42.150   9.746 -11.728  1.00  7.310          H  
ATOM   1966 1HG  PRO A 127     -41.818  11.123  -9.013  1.00  7.310          H  
ATOM   1967 2HG  PRO A 127     -43.220  11.160 -10.095  1.00  7.310          H  
ATOM   1968 1HD  PRO A 127     -42.940   9.485  -7.988  1.00  7.310          H  
ATOM   1969 2HD  PRO A 127     -43.986   9.043  -9.364  1.00  7.310          H  
ATOM   1970  N   ASP A 128     -39.590   8.781  -8.192  1.00  2.760          N  
ATOM   1971  CA  ASP A 128     -38.427   9.108  -7.380  1.00  2.480          C  
ATOM   1972  C   ASP A 128     -37.306   8.102  -7.513  1.00  2.140          C  
ATOM   1973  O   ASP A 128     -37.519   6.898  -7.692  1.00  2.600          O  
ATOM   1974  CB  ASP A 128     -38.792   9.264  -5.906  1.00  3.580          C  
ATOM   1975  CG  ASP A 128     -39.509  10.568  -5.590  1.00  3.580          C  
ATOM   1976  OD1 ASP A 128     -39.246  11.553  -6.245  1.00  3.580          O  
ATOM   1977  OD2 ASP A 128     -40.343  10.569  -4.700  1.00  3.580          O  
ATOM   1978  H   ASP A 128     -40.366   8.320  -7.714  1.00  3.310          H  
ATOM   1979  HA  ASP A 128     -38.045  10.070  -7.725  1.00  2.980          H  
ATOM   1980 1HB  ASP A 128     -39.426   8.439  -5.612  1.00  4.300          H  
ATOM   1981 2HB  ASP A 128     -37.886   9.198  -5.299  1.00  4.300          H  
ATOM   1982  N   SER A 129     -36.089   8.583  -7.305  1.00  2.020          N  
ATOM   1983  CA  SER A 129     -34.897   7.751  -7.343  1.00  2.450          C  
ATOM   1984  C   SER A 129     -34.688   6.965  -6.061  1.00  1.790          C  
ATOM   1985  O   SER A 129     -33.748   7.175  -5.306  1.00  2.510          O  
ATOM   1986  CB  SER A 129     -33.674   8.586  -7.639  1.00  3.260          C  
ATOM   1987  OG  SER A 129     -33.742   9.179  -8.908  1.00  3.260          O  
ATOM   1988  H   SER A 129     -35.980   9.576  -7.157  1.00  2.420          H  
ATOM   1989  HA  SER A 129     -35.017   7.034  -8.156  1.00  2.940          H  
ATOM   1990 1HB  SER A 129     -33.583   9.345  -6.893  1.00  3.910          H  
ATOM   1991 2HB  SER A 129     -32.794   7.954  -7.582  1.00  3.910          H  
ATOM   1992  HG  SER A 129     -32.907   9.648  -9.028  1.00  3.910          H  
ATOM   1993  N   GLU A 130     -35.534   5.991  -5.898  1.00  0.810          N  
ATOM   1994  CA  GLU A 130     -35.550   5.104  -4.761  1.00  0.960          C  
ATOM   1995  C   GLU A 130     -35.684   5.796  -3.425  1.00  0.720          C  
ATOM   1996  O   GLU A 130     -36.732   6.410  -3.348  1.00  1.610          O  
ATOM   1997  CB  GLU A 130     -34.282   4.244  -4.884  1.00  1.280          C  
ATOM   1998  CG  GLU A 130     -34.328   3.358  -6.136  1.00  1.280          C  
ATOM   1999  CD  GLU A 130     -33.111   2.556  -6.403  1.00  1.280          C  
ATOM   2000  OE1 GLU A 130     -32.080   2.844  -5.871  1.00  1.280          O  
ATOM   2001  OE2 GLU A 130     -33.216   1.649  -7.182  1.00  1.280          O  
ATOM   2002  H   GLU A 130     -36.269   5.929  -6.606  1.00  0.970          H  
ATOM   2003  HA  GLU A 130     -36.411   4.443  -4.869  1.00  1.150          H  
ATOM   2004 1HB  GLU A 130     -33.391   4.853  -4.930  1.00  1.540          H  
ATOM   2005 2HB  GLU A 130     -34.173   3.632  -4.051  1.00  1.540          H  
ATOM   2006 1HG  GLU A 130     -35.169   2.675  -6.026  1.00  1.540          H  
ATOM   2007 2HG  GLU A 130     -34.524   3.984  -7.002  1.00  1.540          H  
ATOM   2008  N   THR A 131     -35.356   5.012  -2.405  1.00  0.430          N  
ATOM   2009  CA  THR A 131     -34.767   5.589  -1.200  1.00  0.370          C  
ATOM   2010  C   THR A 131     -33.427   5.034  -0.810  1.00  0.380          C  
ATOM   2011  O   THR A 131     -32.878   4.183  -1.500  1.00  0.810          O  
ATOM   2012  CB  THR A 131     -35.698   5.436  -0.013  1.00  0.540          C  
ATOM   2013  OG1 THR A 131     -35.168   6.166   1.026  1.00  0.540          O  
ATOM   2014  CG2 THR A 131     -35.868   3.986   0.406  1.00  0.540          C  
ATOM   2015  H   THR A 131     -36.083   4.325  -2.210  1.00  0.520          H  
ATOM   2016  HA  THR A 131     -34.636   6.656  -1.381  1.00  0.440          H  
ATOM   2017  HB  THR A 131     -36.638   5.846  -0.257  1.00  0.650          H  
ATOM   2018  HG1 THR A 131     -35.267   7.116   0.858  1.00  0.650          H  
ATOM   2019 1HG2 THR A 131     -36.538   3.943   1.261  1.00  0.650          H  
ATOM   2020 2HG2 THR A 131     -36.292   3.425  -0.396  1.00  0.650          H  
ATOM   2021 3HG2 THR A 131     -34.921   3.551   0.682  1.00  0.650          H  
ATOM   2022  N   LEU A 132     -32.892   5.475   0.327  1.00  0.340          N  
ATOM   2023  CA  LEU A 132     -31.565   5.025   0.713  1.00  0.340          C  
ATOM   2024  C   LEU A 132     -31.423   3.516   0.778  1.00  0.300          C  
ATOM   2025  O   LEU A 132     -30.552   2.949   0.127  1.00  0.350          O  
ATOM   2026  CB  LEU A 132     -31.215   5.585   2.084  1.00  0.480          C  
ATOM   2027  CG  LEU A 132     -29.881   5.137   2.680  1.00  0.480          C  
ATOM   2028  CD1 LEU A 132     -28.709   5.617   1.814  1.00  0.480          C  
ATOM   2029  CD2 LEU A 132     -29.797   5.667   4.076  1.00  0.480          C  
ATOM   2030  H   LEU A 132     -33.402   6.153   0.917  1.00  0.410          H  
ATOM   2031  HA  LEU A 132     -30.868   5.407  -0.029  1.00  0.410          H  
ATOM   2032 1HB  LEU A 132     -31.206   6.659   2.014  1.00  0.570          H  
ATOM   2033 2HB  LEU A 132     -32.006   5.309   2.780  1.00  0.570          H  
ATOM   2034  HG  LEU A 132     -29.837   4.057   2.711  1.00  0.570          H  
ATOM   2035 1HD1 LEU A 132     -27.780   5.282   2.255  1.00  0.570          H  
ATOM   2036 2HD1 LEU A 132     -28.781   5.205   0.808  1.00  0.570          H  
ATOM   2037 3HD1 LEU A 132     -28.716   6.704   1.764  1.00  0.570          H  
ATOM   2038 1HD2 LEU A 132     -28.873   5.332   4.503  1.00  0.570          H  
ATOM   2039 2HD2 LEU A 132     -29.832   6.755   4.057  1.00  0.570          H  
ATOM   2040 3HD2 LEU A 132     -30.621   5.298   4.660  1.00  0.570          H  
ATOM   2041  N   ALA A 133     -32.295   2.847   1.520  1.00  0.310          N  
ATOM   2042  CA  ALA A 133     -32.195   1.402   1.640  1.00  0.370          C  
ATOM   2043  C   ALA A 133     -32.293   0.707   0.281  1.00  0.310          C  
ATOM   2044  O   ALA A 133     -31.628  -0.308   0.043  1.00  0.340          O  
ATOM   2045  CB  ALA A 133     -33.279   0.895   2.558  1.00  0.490          C  
ATOM   2046  H   ALA A 133     -32.984   3.360   2.053  1.00  0.370          H  
ATOM   2047  HA  ALA A 133     -31.222   1.167   2.067  1.00  0.440          H  
ATOM   2048 1HB  ALA A 133     -33.170  -0.171   2.663  1.00  0.590          H  
ATOM   2049 2HB  ALA A 133     -33.186   1.370   3.534  1.00  0.590          H  
ATOM   2050 3HB  ALA A 133     -34.256   1.126   2.134  1.00  0.590          H  
ATOM   2051  N   GLN A 134     -33.127   1.241  -0.603  1.00  0.270          N  
ATOM   2052  CA  GLN A 134     -33.283   0.682  -1.932  1.00  0.270          C  
ATOM   2053  C   GLN A 134     -31.990   0.867  -2.741  1.00  0.230          C  
ATOM   2054  O   GLN A 134     -31.557  -0.061  -3.438  1.00  0.270          O  
ATOM   2055  CB  GLN A 134     -34.501   1.313  -2.600  1.00  0.380          C  
ATOM   2056  CG  GLN A 134     -35.845   0.883  -2.019  1.00  0.380          C  
ATOM   2057  CD  GLN A 134     -37.055   1.638  -2.631  1.00  0.380          C  
ATOM   2058  OE1 GLN A 134     -37.144   2.882  -2.667  1.00  0.380          O  
ATOM   2059  NE2 GLN A 134     -38.010   0.857  -3.125  1.00  0.380          N  
ATOM   2060  H   GLN A 134     -33.655   2.062  -0.337  1.00  0.320          H  
ATOM   2061  HA  GLN A 134     -33.466  -0.386  -1.837  1.00  0.320          H  
ATOM   2062 1HB  GLN A 134     -34.449   2.360  -2.416  1.00  0.450          H  
ATOM   2063 2HB  GLN A 134     -34.481   1.146  -3.678  1.00  0.450          H  
ATOM   2064 1HG  GLN A 134     -35.976  -0.180  -2.219  1.00  0.450          H  
ATOM   2065 2HG  GLN A 134     -35.836   1.053  -0.946  1.00  0.450          H  
ATOM   2066 1HE2 GLN A 134     -38.828   1.261  -3.540  1.00  0.450          H  
ATOM   2067 2HE2 GLN A 134     -37.919  -0.141  -3.085  1.00  0.450          H  
ATOM   2068  N   ALA A 135     -31.351   2.043  -2.611  1.00  0.220          N  
ATOM   2069  CA  ALA A 135     -30.090   2.318  -3.294  1.00  0.260          C  
ATOM   2070  C   ALA A 135     -29.027   1.347  -2.807  1.00  0.270          C  
ATOM   2071  O   ALA A 135     -28.262   0.802  -3.601  1.00  0.310          O  
ATOM   2072  CB  ALA A 135     -29.653   3.760  -3.055  1.00  0.350          C  
ATOM   2073  H   ALA A 135     -31.802   2.784  -2.067  1.00  0.260          H  
ATOM   2074  HA  ALA A 135     -30.238   2.165  -4.362  1.00  0.310          H  
ATOM   2075 1HB  ALA A 135     -28.720   3.957  -3.586  1.00  0.420          H  
ATOM   2076 2HB  ALA A 135     -30.435   4.429  -3.423  1.00  0.420          H  
ATOM   2077 3HB  ALA A 135     -29.503   3.928  -1.991  1.00  0.420          H  
ATOM   2078  N   VAL A 136     -29.040   1.067  -1.505  1.00  0.260          N  
ATOM   2079  CA  VAL A 136     -28.090   0.153  -0.899  1.00  0.310          C  
ATOM   2080  C   VAL A 136     -28.276  -1.244  -1.498  1.00  0.310          C  
ATOM   2081  O   VAL A 136     -27.301  -1.903  -1.882  1.00  0.380          O  
ATOM   2082  CB  VAL A 136     -28.268   0.135   0.637  1.00  0.410          C  
ATOM   2083  CG1 VAL A 136     -27.455  -0.923   1.219  1.00  0.410          C  
ATOM   2084  CG2 VAL A 136     -27.834   1.466   1.250  1.00  0.410          C  
ATOM   2085  H   VAL A 136     -29.712   1.581  -0.927  1.00  0.310          H  
ATOM   2086  HA  VAL A 136     -27.085   0.505  -1.123  1.00  0.370          H  
ATOM   2087  HB  VAL A 136     -29.305  -0.052   0.875  1.00  0.500          H  
ATOM   2088 1HG1 VAL A 136     -27.589  -0.904   2.296  1.00  0.500          H  
ATOM   2089 2HG1 VAL A 136     -27.752  -1.884   0.831  1.00  0.500          H  
ATOM   2090 3HG1 VAL A 136     -26.415  -0.736   0.968  1.00  0.500          H  
ATOM   2091 1HG2 VAL A 136     -27.972   1.436   2.330  1.00  0.500          H  
ATOM   2092 2HG2 VAL A 136     -26.810   1.614   1.036  1.00  0.500          H  
ATOM   2093 3HG2 VAL A 136     -28.407   2.278   0.842  1.00  0.500          H  
ATOM   2094  N   GLY A 137     -29.529  -1.676  -1.623  1.00  0.240          N  
ATOM   2095  CA  GLY A 137     -29.852  -2.950  -2.243  1.00  0.230          C  
ATOM   2096  C   GLY A 137     -29.310  -3.030  -3.680  1.00  0.230          C  
ATOM   2097  O   GLY A 137     -28.604  -3.981  -4.036  1.00  0.240          O  
ATOM   2098  H   GLY A 137     -30.291  -1.107  -1.232  1.00  0.290          H  
ATOM   2099 1HA  GLY A 137     -29.450  -3.760  -1.641  1.00  0.280          H  
ATOM   2100 2HA  GLY A 137     -30.936  -3.066  -2.259  1.00  0.280          H  
ATOM   2101  N   ASN A 138     -29.640  -2.040  -4.508  1.00  0.240          N  
ATOM   2102  CA  ASN A 138     -29.186  -2.051  -5.894  1.00  0.270          C  
ATOM   2103  C   ASN A 138     -27.680  -1.820  -6.092  1.00  0.290          C  
ATOM   2104  O   ASN A 138     -27.118  -2.291  -7.074  1.00  0.320          O  
ATOM   2105  CB  ASN A 138     -30.027  -1.096  -6.704  1.00  0.370          C  
ATOM   2106  CG  ASN A 138     -31.395  -1.691  -6.971  1.00  0.370          C  
ATOM   2107  OD1 ASN A 138     -31.551  -2.919  -7.117  1.00  0.370          O  
ATOM   2108  ND2 ASN A 138     -32.398  -0.881  -7.015  1.00  0.370          N  
ATOM   2109  H   ASN A 138     -30.231  -1.273  -4.160  1.00  0.290          H  
ATOM   2110  HA  ASN A 138     -29.379  -3.049  -6.286  1.00  0.320          H  
ATOM   2111 1HB  ASN A 138     -30.148  -0.155  -6.150  1.00  0.440          H  
ATOM   2112 2HB  ASN A 138     -29.536  -0.865  -7.648  1.00  0.440          H  
ATOM   2113 1HD2 ASN A 138     -33.322  -1.226  -7.154  1.00  0.440          H  
ATOM   2114 2HD2 ASN A 138     -32.294   0.118  -6.895  1.00  0.440          H  
ATOM   2115  N   LEU A 139     -27.021  -1.100  -5.188  1.00  0.290          N  
ATOM   2116  CA  LEU A 139     -25.585  -0.850  -5.311  1.00  0.340          C  
ATOM   2117  C   LEU A 139     -24.673  -1.876  -4.618  1.00  0.370          C  
ATOM   2118  O   LEU A 139     -23.629  -2.235  -5.158  1.00  0.450          O  
ATOM   2119  CB  LEU A 139     -25.299   0.556  -4.770  1.00  0.460          C  
ATOM   2120  CG  LEU A 139     -25.941   1.725  -5.584  1.00  0.460          C  
ATOM   2121  CD1 LEU A 139     -25.809   3.025  -4.838  1.00  0.460          C  
ATOM   2122  CD2 LEU A 139     -25.210   1.877  -6.896  1.00  0.460          C  
ATOM   2123  H   LEU A 139     -27.539  -0.664  -4.423  1.00  0.350          H  
ATOM   2124  HA  LEU A 139     -25.339  -0.887  -6.366  1.00  0.410          H  
ATOM   2125 1HB  LEU A 139     -25.694   0.609  -3.761  1.00  0.550          H  
ATOM   2126 2HB  LEU A 139     -24.219   0.709  -4.726  1.00  0.550          H  
ATOM   2127  HG  LEU A 139     -27.001   1.519  -5.751  1.00  0.550          H  
ATOM   2128 1HD1 LEU A 139     -26.268   3.812  -5.435  1.00  0.550          H  
ATOM   2129 2HD1 LEU A 139     -26.324   2.958  -3.880  1.00  0.550          H  
ATOM   2130 3HD1 LEU A 139     -24.760   3.257  -4.679  1.00  0.550          H  
ATOM   2131 1HD2 LEU A 139     -25.636   2.695  -7.458  1.00  0.550          H  
ATOM   2132 2HD2 LEU A 139     -24.179   2.092  -6.675  1.00  0.550          H  
ATOM   2133 3HD2 LEU A 139     -25.276   0.980  -7.471  1.00  0.550          H  
ATOM   2134  N   VAL A 140     -25.039  -2.353  -3.429  1.00  0.350          N  
ATOM   2135  CA  VAL A 140     -24.178  -3.281  -2.695  1.00  0.360          C  
ATOM   2136  C   VAL A 140     -24.805  -4.655  -2.663  1.00  0.260          C  
ATOM   2137  O   VAL A 140     -24.123  -5.665  -2.878  1.00  0.230          O  
ATOM   2138  CB  VAL A 140     -23.960  -2.838  -1.240  1.00  0.500          C  
ATOM   2139  CG1 VAL A 140     -23.051  -3.863  -0.492  1.00  0.500          C  
ATOM   2140  CG2 VAL A 140     -23.384  -1.524  -1.237  1.00  0.500          C  
ATOM   2141  H   VAL A 140     -25.911  -2.053  -3.005  1.00  0.420          H  
ATOM   2142  HA  VAL A 140     -23.211  -3.343  -3.195  1.00  0.430          H  
ATOM   2143  HB  VAL A 140     -24.922  -2.805  -0.725  1.00  0.600          H  
ATOM   2144 1HG1 VAL A 140     -22.897  -3.533   0.524  1.00  0.600          H  
ATOM   2145 2HG1 VAL A 140     -23.508  -4.854  -0.484  1.00  0.600          H  
ATOM   2146 3HG1 VAL A 140     -22.085  -3.914  -0.995  1.00  0.600          H  
ATOM   2147 1HG2 VAL A 140     -23.251  -1.192  -0.220  1.00  0.600          H  
ATOM   2148 2HG2 VAL A 140     -22.429  -1.576  -1.750  1.00  0.600          H  
ATOM   2149 3HG2 VAL A 140     -24.039  -0.845  -1.753  1.00  0.600          H  
ATOM   2150  N   GLY A 141     -26.096  -4.686  -2.325  1.00  0.230          N  
ATOM   2151  CA  GLY A 141     -26.845  -5.918  -2.148  1.00  0.190          C  
ATOM   2152  C   GLY A 141     -26.699  -6.818  -3.358  1.00  0.180          C  
ATOM   2153  O   GLY A 141     -26.237  -7.950  -3.220  1.00  0.180          O  
ATOM   2154  H   GLY A 141     -26.582  -3.796  -2.191  1.00  0.280          H  
ATOM   2155 1HA  GLY A 141     -26.495  -6.437  -1.257  1.00  0.230          H  
ATOM   2156 2HA  GLY A 141     -27.897  -5.680  -1.996  1.00  0.230          H  
ATOM   2157  N   ILE A 142     -27.025  -6.304  -4.550  1.00  0.190          N  
ATOM   2158  CA  ILE A 142     -26.929  -7.115  -5.766  1.00  0.200          C  
ATOM   2159  C   ILE A 142     -25.524  -7.637  -6.049  1.00  0.180          C  
ATOM   2160  O   ILE A 142     -25.388  -8.721  -6.613  1.00  0.170          O  
ATOM   2161  CB  ILE A 142     -27.431  -6.384  -7.038  1.00  0.280          C  
ATOM   2162  CG1 ILE A 142     -27.611  -7.489  -8.209  1.00  0.280          C  
ATOM   2163  CG2 ILE A 142     -26.480  -5.262  -7.470  1.00  0.280          C  
ATOM   2164  CD1 ILE A 142     -28.347  -7.074  -9.486  1.00  0.280          C  
ATOM   2165  H   ILE A 142     -27.427  -5.363  -4.555  1.00  0.230          H  
ATOM   2166  HA  ILE A 142     -27.590  -7.963  -5.629  1.00  0.240          H  
ATOM   2167  HB  ILE A 142     -28.384  -5.932  -6.812  1.00  0.330          H  
ATOM   2168 1HG1 ILE A 142     -26.629  -7.809  -8.520  1.00  0.330          H  
ATOM   2169 2HG1 ILE A 142     -28.130  -8.348  -7.784  1.00  0.330          H  
ATOM   2170 1HG2 ILE A 142     -26.892  -4.750  -8.323  1.00  0.330          H  
ATOM   2171 2HG2 ILE A 142     -26.378  -4.556  -6.653  1.00  0.330          H  
ATOM   2172 3HG2 ILE A 142     -25.502  -5.643  -7.737  1.00  0.330          H  
ATOM   2173 1HD1 ILE A 142     -28.369  -7.925 -10.174  1.00  0.330          H  
ATOM   2174 2HD1 ILE A 142     -29.351  -6.765  -9.289  1.00  0.330          H  
ATOM   2175 3HD1 ILE A 142     -27.826  -6.269  -9.952  1.00  0.330          H  
ATOM   2176  N   THR A 143     -24.480  -6.876  -5.709  1.00  0.240          N  
ATOM   2177  CA  THR A 143     -23.116  -7.321  -5.956  1.00  0.230          C  
ATOM   2178  C   THR A 143     -22.841  -8.535  -5.088  1.00  0.230          C  
ATOM   2179  O   THR A 143     -22.283  -9.545  -5.551  1.00  0.280          O  
ATOM   2180  CB  THR A 143     -22.094  -6.174  -5.731  1.00  0.330          C  
ATOM   2181  OG1 THR A 143     -22.365  -5.115  -6.679  1.00  0.330          O  
ATOM   2182  CG2 THR A 143     -20.661  -6.670  -5.937  1.00  0.330          C  
ATOM   2183  H   THR A 143     -24.640  -5.984  -5.257  1.00  0.290          H  
ATOM   2184  HA  THR A 143     -23.035  -7.631  -6.998  1.00  0.280          H  
ATOM   2185  HB  THR A 143     -22.199  -5.781  -4.717  1.00  0.390          H  
ATOM   2186  HG1 THR A 143     -23.021  -4.498  -6.323  1.00  0.390          H  
ATOM   2187 1HG2 THR A 143     -19.968  -5.846  -5.786  1.00  0.390          H  
ATOM   2188 2HG2 THR A 143     -20.429  -7.465  -5.231  1.00  0.390          H  
ATOM   2189 3HG2 THR A 143     -20.554  -7.043  -6.936  1.00  0.390          H  
ATOM   2190  N   TRP A 144     -23.226  -8.440  -3.815  1.00  0.230          N  
ATOM   2191  CA  TRP A 144     -23.057  -9.566  -2.919  1.00  0.250          C  
ATOM   2192  C   TRP A 144     -23.906 -10.756  -3.365  1.00  0.220          C  
ATOM   2193  O   TRP A 144     -23.419 -11.893  -3.405  1.00  0.240          O  
ATOM   2194  CB  TRP A 144     -23.394  -9.221  -1.480  1.00  0.340          C  
ATOM   2195  CG  TRP A 144     -23.252 -10.419  -0.650  1.00  0.340          C  
ATOM   2196  CD1 TRP A 144     -22.121 -10.881  -0.088  1.00  0.340          C  
ATOM   2197  CD2 TRP A 144     -24.276 -11.358  -0.291  1.00  0.340          C  
ATOM   2198  NE1 TRP A 144     -22.373 -12.025   0.571  1.00  0.340          N  
ATOM   2199  CE2 TRP A 144     -23.675 -12.330   0.464  1.00  0.340          C  
ATOM   2200  CE3 TRP A 144     -25.634 -11.443  -0.549  1.00  0.340          C  
ATOM   2201  CZ2 TRP A 144     -24.373 -13.384   0.977  1.00  0.340          C  
ATOM   2202  CZ3 TRP A 144     -26.360 -12.509  -0.035  1.00  0.340          C  
ATOM   2203  CH2 TRP A 144     -25.743 -13.457   0.713  1.00  0.340          C  
ATOM   2204  H   TRP A 144     -23.634  -7.556  -3.479  1.00  0.280          H  
ATOM   2205  HA  TRP A 144     -22.012  -9.867  -2.949  1.00  0.300          H  
ATOM   2206 1HB  TRP A 144     -22.728  -8.444  -1.111  1.00  0.410          H  
ATOM   2207 2HB  TRP A 144     -24.418  -8.848  -1.414  1.00  0.410          H  
ATOM   2208  HD1 TRP A 144     -21.150 -10.424  -0.166  1.00  0.410          H  
ATOM   2209  HE1 TRP A 144     -21.696 -12.606   1.065  1.00  0.410          H  
ATOM   2210  HE3 TRP A 144     -26.104 -10.675  -1.131  1.00  0.410          H  
ATOM   2211  HZ2 TRP A 144     -23.883 -14.143   1.574  1.00  0.410          H  
ATOM   2212  HZ3 TRP A 144     -27.431 -12.568  -0.236  1.00  0.410          H  
ATOM   2213  HH2 TRP A 144     -26.330 -14.292   1.119  1.00  0.410          H  
ATOM   2214  N   ASN A 145     -25.183 -10.490  -3.698  1.00  0.190          N  
ATOM   2215  CA  ASN A 145     -26.134 -11.522  -4.088  1.00  0.200          C  
ATOM   2216  C   ASN A 145     -25.630 -12.285  -5.297  1.00  0.170          C  
ATOM   2217  O   ASN A 145     -25.642 -13.520  -5.295  1.00  0.180          O  
ATOM   2218  CB  ASN A 145     -27.503 -10.909  -4.419  1.00  0.280          C  
ATOM   2219  CG  ASN A 145     -28.357 -10.431  -3.230  1.00  0.280          C  
ATOM   2220  OD1 ASN A 145     -28.193 -10.872  -2.101  1.00  0.280          O  
ATOM   2221  ND2 ASN A 145     -29.274  -9.532  -3.459  1.00  0.280          N  
ATOM   2222  H   ASN A 145     -25.503  -9.527  -3.631  1.00  0.230          H  
ATOM   2223  HA  ASN A 145     -26.233 -12.234  -3.272  1.00  0.240          H  
ATOM   2224 1HB  ASN A 145     -27.353 -10.088  -5.092  1.00  0.330          H  
ATOM   2225 2HB  ASN A 145     -28.083 -11.637  -4.948  1.00  0.330          H  
ATOM   2226 1HD2 ASN A 145     -29.839  -9.205  -2.705  1.00  0.330          H  
ATOM   2227 2HD2 ASN A 145     -29.459  -9.126  -4.367  1.00  0.330          H  
ATOM   2228  N   LEU A 146     -25.177 -11.568  -6.336  1.00  0.170          N  
ATOM   2229  CA  LEU A 146     -24.630 -12.226  -7.510  1.00  0.210          C  
ATOM   2230  C   LEU A 146     -23.360 -12.933  -7.282  1.00  0.180          C  
ATOM   2231  O   LEU A 146     -23.159 -14.005  -7.844  1.00  0.200          O  
ATOM   2232  CB  LEU A 146     -24.378 -11.270  -8.661  1.00  0.280          C  
ATOM   2233  CG  LEU A 146     -25.535 -10.842  -9.439  1.00  0.280          C  
ATOM   2234  CD1 LEU A 146     -25.160  -9.703 -10.270  1.00  0.280          C  
ATOM   2235  CD2 LEU A 146     -25.905 -11.992 -10.386  1.00  0.280          C  
ATOM   2236  H   LEU A 146     -25.204 -10.545  -6.305  1.00  0.200          H  
ATOM   2237  HA  LEU A 146     -25.350 -12.969  -7.823  1.00  0.250          H  
ATOM   2238 1HB  LEU A 146     -23.912 -10.370  -8.248  1.00  0.330          H  
ATOM   2239 2HB  LEU A 146     -23.664 -11.730  -9.336  1.00  0.330          H  
ATOM   2240  HG  LEU A 146     -26.363 -10.565  -8.784  1.00  0.330          H  
ATOM   2241 1HD1 LEU A 146     -26.023  -9.413 -10.862  1.00  0.330          H  
ATOM   2242 2HD1 LEU A 146     -24.852  -8.876  -9.628  1.00  0.330          H  
ATOM   2243 3HD1 LEU A 146     -24.333  -9.973 -10.928  1.00  0.330          H  
ATOM   2244 1HD2 LEU A 146     -26.715 -11.689 -10.994  1.00  0.330          H  
ATOM   2245 2HD2 LEU A 146     -25.047 -12.212 -11.017  1.00  0.330          H  
ATOM   2246 3HD2 LEU A 146     -26.179 -12.888  -9.851  1.00  0.330          H  
ATOM   2247  N   THR A 147     -22.455 -12.353  -6.516  1.00  0.180          N  
ATOM   2248  CA  THR A 147     -21.203 -13.029  -6.371  1.00  0.210          C  
ATOM   2249  C   THR A 147     -21.451 -14.330  -5.640  1.00  0.170          C  
ATOM   2250  O   THR A 147     -20.925 -15.368  -6.030  1.00  0.200          O  
ATOM   2251  CB  THR A 147     -20.158 -12.181  -5.655  1.00  0.280          C  
ATOM   2252  OG1 THR A 147     -19.985 -10.948  -6.369  1.00  0.280          O  
ATOM   2253  CG2 THR A 147     -18.842 -12.955  -5.744  1.00  0.280          C  
ATOM   2254  H   THR A 147     -22.602 -11.440  -6.080  1.00  0.220          H  
ATOM   2255  HA  THR A 147     -20.817 -13.270  -7.356  1.00  0.250          H  
ATOM   2256  HB  THR A 147     -20.445 -11.986  -4.619  1.00  0.340          H  
ATOM   2257  HG1 THR A 147     -20.775 -10.375  -6.191  1.00  0.340          H  
ATOM   2258 1HG2 THR A 147     -18.058 -12.397  -5.286  1.00  0.340          H  
ATOM   2259 2HG2 THR A 147     -18.940 -13.903  -5.249  1.00  0.340          H  
ATOM   2260 3HG2 THR A 147     -18.595 -13.123  -6.792  1.00  0.340          H  
ATOM   2261  N   ARG A 148     -22.253 -14.309  -4.575  1.00  0.140          N  
ATOM   2262  CA  ARG A 148     -22.501 -15.551  -3.877  1.00  0.200          C  
ATOM   2263  C   ARG A 148     -23.273 -16.547  -4.736  1.00  0.160          C  
ATOM   2264  O   ARG A 148     -22.962 -17.734  -4.728  1.00  0.220          O  
ATOM   2265  CB  ARG A 148     -23.222 -15.324  -2.572  1.00  0.260          C  
ATOM   2266  CG  ARG A 148     -23.454 -16.607  -1.810  1.00  0.260          C  
ATOM   2267  CD  ARG A 148     -23.844 -16.351  -0.444  1.00  0.260          C  
ATOM   2268  NE  ARG A 148     -23.977 -17.565   0.316  1.00  0.260          N  
ATOM   2269  CZ  ARG A 148     -25.121 -18.235   0.588  1.00  0.260          C  
ATOM   2270  NH1 ARG A 148     -26.300 -17.784   0.188  1.00  0.260          N  
ATOM   2271  NH2 ARG A 148     -25.050 -19.361   1.274  1.00  0.260          N  
ATOM   2272  H   ARG A 148     -22.681 -13.433  -4.252  1.00  0.170          H  
ATOM   2273  HA  ARG A 148     -21.538 -15.995  -3.635  1.00  0.240          H  
ATOM   2274 1HB  ARG A 148     -22.639 -14.649  -1.940  1.00  0.310          H  
ATOM   2275 2HB  ARG A 148     -24.188 -14.846  -2.761  1.00  0.310          H  
ATOM   2276 1HG  ARG A 148     -24.250 -17.179  -2.285  1.00  0.310          H  
ATOM   2277 2HG  ARG A 148     -22.538 -17.198  -1.807  1.00  0.310          H  
ATOM   2278 1HD  ARG A 148     -23.071 -15.745   0.032  1.00  0.310          H  
ATOM   2279 2HD  ARG A 148     -24.780 -15.828  -0.435  1.00  0.310          H  
ATOM   2280  HE  ARG A 148     -23.085 -17.977   0.621  1.00  0.310          H  
ATOM   2281 1HH1 ARG A 148     -26.374 -16.920  -0.328  1.00  0.310          H  
ATOM   2282 2HH1 ARG A 148     -27.142 -18.292   0.415  1.00  0.310          H  
ATOM   2283 1HH2 ARG A 148     -24.148 -19.699   1.581  1.00  0.310          H  
ATOM   2284 2HH2 ARG A 148     -25.886 -19.877   1.495  1.00  0.310          H  
ATOM   2285  N   ALA A 149     -24.304 -16.094  -5.462  1.00  0.130          N  
ATOM   2286  CA  ALA A 149     -25.070 -16.995  -6.311  1.00  0.170          C  
ATOM   2287  C   ALA A 149     -24.220 -17.598  -7.437  1.00  0.170          C  
ATOM   2288  O   ALA A 149     -24.372 -18.774  -7.769  1.00  0.210          O  
ATOM   2289  CB  ALA A 149     -26.257 -16.255  -6.914  1.00  0.220          C  
ATOM   2290  H   ALA A 149     -24.584 -15.110  -5.423  1.00  0.160          H  
ATOM   2291  HA  ALA A 149     -25.433 -17.811  -5.690  1.00  0.200          H  
ATOM   2292 1HB  ALA A 149     -26.835 -16.940  -7.523  1.00  0.270          H  
ATOM   2293 2HB  ALA A 149     -26.884 -15.849  -6.117  1.00  0.270          H  
ATOM   2294 3HB  ALA A 149     -25.889 -15.439  -7.532  1.00  0.270          H  
ATOM   2295  N   ALA A 150     -23.334 -16.789  -8.030  1.00  0.150          N  
ATOM   2296  CA  ALA A 150     -22.502 -17.195  -9.150  1.00  0.170          C  
ATOM   2297  C   ALA A 150     -21.218 -17.918  -8.770  1.00  0.160          C  
ATOM   2298  O   ALA A 150     -20.831 -18.828  -9.496  1.00  0.140          O  
ATOM   2299  CB  ALA A 150     -22.146 -15.979  -9.983  1.00  0.230          C  
ATOM   2300  H   ALA A 150     -23.271 -15.817  -7.733  1.00  0.180          H  
ATOM   2301  HA  ALA A 150     -23.087 -17.873  -9.760  1.00  0.200          H  
ATOM   2302 1HB  ALA A 150     -21.564 -16.282 -10.854  1.00  0.280          H  
ATOM   2303 2HB  ALA A 150     -23.055 -15.474 -10.305  1.00  0.280          H  
ATOM   2304 3HB  ALA A 150     -21.559 -15.310  -9.365  1.00  0.280          H  
ATOM   2305  N   ALA A 151     -20.586 -17.591  -7.629  1.00  0.180          N  
ATOM   2306  CA  ALA A 151     -19.269 -18.137  -7.285  1.00  0.190          C  
ATOM   2307  C   ALA A 151     -19.192 -19.669  -7.308  1.00  0.170          C  
ATOM   2308  O   ALA A 151     -18.150 -20.177  -7.724  1.00  0.180          O  
ATOM   2309  CB  ALA A 151     -18.802 -17.619  -5.928  1.00  0.260          C  
ATOM   2310  H   ALA A 151     -20.959 -16.854  -7.034  1.00  0.220          H  
ATOM   2311  HA  ALA A 151     -18.562 -17.770  -8.013  1.00  0.230          H  
ATOM   2312 1HB  ALA A 151     -17.803 -17.996  -5.739  1.00  0.310          H  
ATOM   2313 2HB  ALA A 151     -18.777 -16.533  -5.951  1.00  0.310          H  
ATOM   2314 3HB  ALA A 151     -19.448 -17.929  -5.129  1.00  0.310          H  
ATOM   2315  N   PRO A 152     -20.210 -20.456  -6.882  1.00  0.180          N  
ATOM   2316  CA  PRO A 152     -20.209 -21.906  -6.937  1.00  0.190          C  
ATOM   2317  C   PRO A 152     -20.078 -22.425  -8.366  1.00  0.200          C  
ATOM   2318  O   PRO A 152     -19.753 -23.596  -8.566  1.00  0.240          O  
ATOM   2319  CB  PRO A 152     -21.566 -22.282  -6.332  1.00  0.290          C  
ATOM   2320  CG  PRO A 152     -21.929 -21.109  -5.459  1.00  0.290          C  
ATOM   2321  CD  PRO A 152     -21.410 -19.915  -6.194  1.00  0.290          C  
ATOM   2322  HA  PRO A 152     -19.386 -22.286  -6.317  1.00  0.230          H  
ATOM   2323 1HB  PRO A 152     -22.299 -22.452  -7.138  1.00  0.340          H  
ATOM   2324 2HB  PRO A 152     -21.481 -23.227  -5.776  1.00  0.340          H  
ATOM   2325 1HG  PRO A 152     -23.023 -21.053  -5.324  1.00  0.340          H  
ATOM   2326 2HG  PRO A 152     -21.489 -21.215  -4.459  1.00  0.340          H  
ATOM   2327 1HD  PRO A 152     -22.179 -19.617  -6.900  1.00  0.340          H  
ATOM   2328 2HD  PRO A 152     -21.177 -19.144  -5.484  1.00  0.340          H  
ATOM   2329  N   HIS A 153     -20.370 -21.573  -9.362  1.00  0.200          N  
ATOM   2330  CA  HIS A 153     -20.290 -21.994 -10.735  1.00  0.240          C  
ATOM   2331  C   HIS A 153     -19.301 -21.120 -11.503  1.00  0.230          C  
ATOM   2332  O   HIS A 153     -19.453 -20.926 -12.717  1.00  0.370          O  
ATOM   2333  CB  HIS A 153     -21.673 -21.830 -11.377  1.00  0.320          C  
ATOM   2334  CG  HIS A 153     -22.756 -22.607 -10.701  1.00  0.320          C  
ATOM   2335  ND1 HIS A 153     -22.928 -23.967 -10.857  1.00  0.320          N  
ATOM   2336  CD2 HIS A 153     -23.720 -22.199  -9.844  1.00  0.320          C  
ATOM   2337  CE1 HIS A 153     -23.956 -24.359 -10.127  1.00  0.320          C  
ATOM   2338  NE2 HIS A 153     -24.454 -23.308  -9.505  1.00  0.320          N  
ATOM   2339  H   HIS A 153     -20.620 -20.603  -9.193  1.00  0.240          H  
ATOM   2340  HA  HIS A 153     -19.969 -23.032 -10.799  1.00  0.290          H  
ATOM   2341 1HB  HIS A 153     -21.952 -20.770 -11.355  1.00  0.380          H  
ATOM   2342 2HB  HIS A 153     -21.635 -22.137 -12.422  1.00  0.380          H  
ATOM   2343  HD1 HIS A 153     -22.595 -24.517 -11.621  1.00  0.380          H  
ATOM   2344  HD2 HIS A 153     -23.972 -21.219  -9.424  1.00  0.380          H  
ATOM   2345  HE1 HIS A 153     -24.259 -25.406 -10.115  1.00  0.380          H  
ATOM   2346  N   MET A 154     -18.247 -20.664 -10.812  1.00  0.260          N  
ATOM   2347  CA  MET A 154     -17.153 -19.925 -11.431  1.00  0.270          C  
ATOM   2348  C   MET A 154     -15.944 -20.865 -11.360  1.00  0.340          C  
ATOM   2349  O   MET A 154     -15.610 -21.314 -10.265  1.00  0.540          O  
ATOM   2350  CB  MET A 154     -16.842 -18.612 -10.679  1.00  0.370          C  
ATOM   2351  CG  MET A 154     -17.927 -17.499 -10.649  1.00  0.370          C  
ATOM   2352  SD  MET A 154     -18.216 -16.624 -12.191  1.00  0.370          S  
ATOM   2353  CE  MET A 154     -16.800 -15.540 -12.341  1.00  0.370          C  
ATOM   2354  H   MET A 154     -18.214 -20.822  -9.797  1.00  0.310          H  
ATOM   2355  HA  MET A 154     -17.428 -19.685 -12.446  1.00  0.320          H  
ATOM   2356 1HB  MET A 154     -16.669 -18.868  -9.646  1.00  0.450          H  
ATOM   2357 2HB  MET A 154     -15.937 -18.185 -11.057  1.00  0.450          H  
ATOM   2358 1HG  MET A 154     -18.839 -17.960 -10.378  1.00  0.450          H  
ATOM   2359 2HG  MET A 154     -17.669 -16.765  -9.891  1.00  0.450          H  
ATOM   2360 1HE  MET A 154     -16.876 -14.972 -13.263  1.00  0.450          H  
ATOM   2361 2HE  MET A 154     -16.773 -14.855 -11.502  1.00  0.450          H  
ATOM   2362 3HE  MET A 154     -15.893 -16.115 -12.352  1.00  0.450          H  
ATOM   2363  N   PRO A 155     -15.339 -21.277 -12.479  1.00  0.210          N  
ATOM   2364  CA  PRO A 155     -14.209 -22.186 -12.529  1.00  0.210          C  
ATOM   2365  C   PRO A 155     -12.942 -21.480 -12.090  1.00  0.210          C  
ATOM   2366  O   PRO A 155     -12.852 -20.254 -12.205  1.00  0.210          O  
ATOM   2367  CB  PRO A 155     -14.173 -22.589 -14.006  1.00  0.320          C  
ATOM   2368  CG  PRO A 155     -14.753 -21.401 -14.738  1.00  0.320          C  
ATOM   2369  CD  PRO A 155     -15.802 -20.822 -13.791  1.00  0.320          C  
ATOM   2370  HA  PRO A 155     -14.411 -23.055 -11.885  1.00  0.250          H  
ATOM   2371 1HB  PRO A 155     -13.128 -22.791 -14.307  1.00  0.380          H  
ATOM   2372 2HB  PRO A 155     -14.741 -23.516 -14.164  1.00  0.380          H  
ATOM   2373 1HG  PRO A 155     -13.955 -20.688 -14.990  1.00  0.380          H  
ATOM   2374 2HG  PRO A 155     -15.192 -21.709 -15.706  1.00  0.380          H  
ATOM   2375 1HD  PRO A 155     -15.777 -19.735 -13.859  1.00  0.380          H  
ATOM   2376 2HD  PRO A 155     -16.788 -21.216 -14.006  1.00  0.380          H  
ATOM   2377  N   SER A 156     -11.943 -22.228 -11.650  1.00  0.240          N  
ATOM   2378  CA  SER A 156     -10.680 -21.585 -11.343  1.00  0.250          C  
ATOM   2379  C   SER A 156     -10.197 -20.940 -12.634  1.00  0.260          C  
ATOM   2380  O   SER A 156     -10.318 -21.534 -13.709  1.00  0.280          O  
ATOM   2381  CB  SER A 156      -9.674 -22.602 -10.852  1.00  0.350          C  
ATOM   2382  OG  SER A 156     -10.124 -23.217  -9.678  1.00  0.350          O  
ATOM   2383  H   SER A 156     -12.036 -23.229 -11.527  1.00  0.290          H  
ATOM   2384  HA  SER A 156     -10.833 -20.816 -10.581  1.00  0.300          H  
ATOM   2385 1HB  SER A 156      -9.511 -23.352 -11.622  1.00  0.420          H  
ATOM   2386 2HB  SER A 156      -8.722 -22.108 -10.665  1.00  0.420          H  
ATOM   2387  HG  SER A 156     -10.098 -22.525  -8.983  1.00  0.420          H  
ATOM   2388  N   GLY A 157      -9.606 -19.749 -12.536  1.00  0.250          N  
ATOM   2389  CA  GLY A 157      -9.111 -19.004 -13.686  1.00  0.250          C  
ATOM   2390  C   GLY A 157     -10.122 -17.937 -14.122  1.00  0.220          C  
ATOM   2391  O   GLY A 157      -9.799 -17.038 -14.904  1.00  0.240          O  
ATOM   2392  H   GLY A 157      -9.514 -19.300 -11.629  1.00  0.300          H  
ATOM   2393 1HA  GLY A 157      -8.165 -18.530 -13.433  1.00  0.300          H  
ATOM   2394 2HA  GLY A 157      -8.919 -19.688 -14.511  1.00  0.300          H  
ATOM   2395  N   SER A 158     -11.339 -18.026 -13.594  1.00  0.190          N  
ATOM   2396  CA  SER A 158     -12.421 -17.091 -13.876  1.00  0.180          C  
ATOM   2397  C   SER A 158     -12.227 -15.800 -13.114  1.00  0.180          C  
ATOM   2398  O   SER A 158     -11.381 -15.738 -12.205  1.00  0.190          O  
ATOM   2399  CB  SER A 158     -13.725 -17.702 -13.477  1.00  0.260          C  
ATOM   2400  OG  SER A 158     -13.802 -17.832 -12.107  1.00  0.260          O  
ATOM   2401  H   SER A 158     -11.564 -18.802 -12.972  1.00  0.230          H  
ATOM   2402  HA  SER A 158     -12.436 -16.870 -14.945  1.00  0.220          H  
ATOM   2403 1HB  SER A 158     -14.527 -17.117 -13.815  1.00  0.310          H  
ATOM   2404 2HB  SER A 158     -13.809 -18.656 -13.939  1.00  0.310          H  
ATOM   2405  HG  SER A 158     -13.410 -18.705 -11.915  1.00  0.310          H  
ATOM   2406  N   SER A 159     -13.035 -14.784 -13.441  1.00  0.190          N  
ATOM   2407  CA  SER A 159     -12.914 -13.533 -12.712  1.00  0.220          C  
ATOM   2408  C   SER A 159     -14.214 -12.761 -12.504  1.00  0.160          C  
ATOM   2409  O   SER A 159     -15.197 -12.908 -13.245  1.00  0.200          O  
ATOM   2410  CB  SER A 159     -11.909 -12.626 -13.402  1.00  0.300          C  
ATOM   2411  OG  SER A 159     -12.361 -12.202 -14.666  1.00  0.300          O  
ATOM   2412  H   SER A 159     -13.723 -14.901 -14.191  1.00  0.230          H  
ATOM   2413  HA  SER A 159     -12.529 -13.784 -11.732  1.00  0.260          H  
ATOM   2414 1HB  SER A 159     -11.715 -11.757 -12.770  1.00  0.360          H  
ATOM   2415 2HB  SER A 159     -10.970 -13.159 -13.518  1.00  0.360          H  
ATOM   2416  HG  SER A 159     -11.638 -11.659 -15.029  1.00  0.360          H  
ATOM   2417  N   VAL A 160     -14.168 -11.913 -11.478  1.00  0.140          N  
ATOM   2418  CA  VAL A 160     -15.232 -11.022 -11.070  1.00  0.130          C  
ATOM   2419  C   VAL A 160     -14.801  -9.569 -11.215  1.00  0.110          C  
ATOM   2420  O   VAL A 160     -13.750  -9.154 -10.710  1.00  0.120          O  
ATOM   2421  CB  VAL A 160     -15.606 -11.278  -9.588  1.00  0.190          C  
ATOM   2422  CG1 VAL A 160     -16.720 -10.305  -9.136  1.00  0.190          C  
ATOM   2423  CG2 VAL A 160     -16.024 -12.736  -9.394  1.00  0.190          C  
ATOM   2424  H   VAL A 160     -13.309 -11.912 -10.932  1.00  0.170          H  
ATOM   2425  HA  VAL A 160     -16.101 -11.193 -11.703  1.00  0.160          H  
ATOM   2426  HB  VAL A 160     -14.746 -11.083  -8.980  1.00  0.220          H  
ATOM   2427 1HG1 VAL A 160     -16.959 -10.485  -8.088  1.00  0.220          H  
ATOM   2428 2HG1 VAL A 160     -16.394  -9.270  -9.247  1.00  0.220          H  
ATOM   2429 3HG1 VAL A 160     -17.612 -10.464  -9.744  1.00  0.220          H  
ATOM   2430 1HG2 VAL A 160     -16.260 -12.909  -8.346  1.00  0.220          H  
ATOM   2431 2HG2 VAL A 160     -16.893 -12.949  -9.998  1.00  0.220          H  
ATOM   2432 3HG2 VAL A 160     -15.207 -13.393  -9.691  1.00  0.220          H  
ATOM   2433  N   ILE A 161     -15.608  -8.815 -11.932  1.00  0.100          N  
ATOM   2434  CA  ILE A 161     -15.381  -7.414 -12.169  1.00  0.080          C  
ATOM   2435  C   ILE A 161     -16.437  -6.611 -11.429  1.00  0.070          C  
ATOM   2436  O   ILE A 161     -17.608  -6.600 -11.812  1.00  0.100          O  
ATOM   2437  CB  ILE A 161     -15.461  -7.119 -13.692  1.00  0.120          C  
ATOM   2438  CG1 ILE A 161     -14.384  -7.958 -14.442  1.00  0.120          C  
ATOM   2439  CG2 ILE A 161     -15.338  -5.625 -13.962  1.00  0.120          C  
ATOM   2440  CD1 ILE A 161     -14.445  -7.912 -15.969  1.00  0.120          C  
ATOM   2441  H   ILE A 161     -16.445  -9.242 -12.317  1.00  0.120          H  
ATOM   2442  HA  ILE A 161     -14.398  -7.134 -11.787  1.00  0.100          H  
ATOM   2443  HB  ILE A 161     -16.417  -7.456 -14.054  1.00  0.140          H  
ATOM   2444 1HG1 ILE A 161     -13.423  -7.622 -14.124  1.00  0.140          H  
ATOM   2445 2HG1 ILE A 161     -14.494  -9.003 -14.150  1.00  0.140          H  
ATOM   2446 1HG2 ILE A 161     -15.425  -5.422 -15.023  1.00  0.140          H  
ATOM   2447 2HG2 ILE A 161     -16.124  -5.099 -13.446  1.00  0.140          H  
ATOM   2448 3HG2 ILE A 161     -14.382  -5.272 -13.601  1.00  0.140          H  
ATOM   2449 1HD1 ILE A 161     -13.657  -8.536 -16.372  1.00  0.140          H  
ATOM   2450 2HD1 ILE A 161     -15.394  -8.286 -16.312  1.00  0.140          H  
ATOM   2451 3HD1 ILE A 161     -14.306  -6.908 -16.324  1.00  0.140          H  
ATOM   2452  N   ASN A 162     -16.019  -5.914 -10.388  1.00  0.080          N  
ATOM   2453  CA  ASN A 162     -16.933  -5.100  -9.612  1.00  0.100          C  
ATOM   2454  C   ASN A 162     -16.826  -3.683 -10.141  1.00  0.110          C  
ATOM   2455  O   ASN A 162     -15.707  -3.182 -10.268  1.00  0.110          O  
ATOM   2456  CB  ASN A 162     -16.616  -5.230  -8.131  1.00  0.130          C  
ATOM   2457  CG  ASN A 162     -16.936  -6.619  -7.594  1.00  0.130          C  
ATOM   2458  OD1 ASN A 162     -18.029  -7.125  -7.862  1.00  0.130          O  
ATOM   2459  ND2 ASN A 162     -16.045  -7.226  -6.860  1.00  0.130          N  
ATOM   2460  H   ASN A 162     -15.032  -5.965 -10.101  1.00  0.100          H  
ATOM   2461  HA  ASN A 162     -17.952  -5.429  -9.783  1.00  0.120          H  
ATOM   2462 1HB  ASN A 162     -15.557  -5.014  -7.956  1.00  0.160          H  
ATOM   2463 2HB  ASN A 162     -17.193  -4.519  -7.575  1.00  0.160          H  
ATOM   2464 1HD2 ASN A 162     -16.258  -8.130  -6.485  1.00  0.160          H  
ATOM   2465 2HD2 ASN A 162     -15.157  -6.786  -6.652  1.00  0.160          H  
ATOM   2466  N   ILE A 163     -17.931  -3.056 -10.552  1.00  0.120          N  
ATOM   2467  CA  ILE A 163     -17.750  -1.712 -11.067  1.00  0.130          C  
ATOM   2468  C   ILE A 163     -18.292  -0.705 -10.074  1.00  0.120          C  
ATOM   2469  O   ILE A 163     -19.475  -0.695  -9.701  1.00  0.130          O  
ATOM   2470  CB  ILE A 163     -18.315  -1.526 -12.490  1.00  0.180          C  
ATOM   2471  CG1 ILE A 163     -17.595  -2.544 -13.426  1.00  0.180          C  
ATOM   2472  CG2 ILE A 163     -18.062  -0.068 -12.970  1.00  0.180          C  
ATOM   2473  CD1 ILE A 163     -18.072  -2.607 -14.844  1.00  0.180          C  
ATOM   2474  H   ILE A 163     -18.871  -3.473 -10.486  1.00  0.140          H  
ATOM   2475  HA  ILE A 163     -16.685  -1.505 -11.157  1.00  0.160          H  
ATOM   2476  HB  ILE A 163     -19.379  -1.743 -12.496  1.00  0.210          H  
ATOM   2477 1HG1 ILE A 163     -16.550  -2.328 -13.425  1.00  0.210          H  
ATOM   2478 2HG1 ILE A 163     -17.740  -3.533 -13.001  1.00  0.210          H  
ATOM   2479 1HG2 ILE A 163     -18.452   0.073 -13.971  1.00  0.210          H  
ATOM   2480 2HG2 ILE A 163     -18.564   0.636 -12.300  1.00  0.210          H  
ATOM   2481 3HG2 ILE A 163     -16.990   0.137 -12.964  1.00  0.210          H  
ATOM   2482 1HD1 ILE A 163     -17.504  -3.370 -15.377  1.00  0.210          H  
ATOM   2483 2HD1 ILE A 163     -19.108  -2.863 -14.859  1.00  0.210          H  
ATOM   2484 3HD1 ILE A 163     -17.927  -1.652 -15.336  1.00  0.210          H  
ATOM   2485  N   SER A 164     -17.364   0.111  -9.638  1.00  0.130          N  
ATOM   2486  CA  SER A 164     -17.499   1.131  -8.645  1.00  0.140          C  
ATOM   2487  C   SER A 164     -17.469   2.466  -9.311  1.00  0.220          C  
ATOM   2488  O   SER A 164     -17.967   2.639 -10.423  1.00  0.530          O  
ATOM   2489  CB  SER A 164     -16.381   1.040  -7.633  1.00  0.190          C  
ATOM   2490  OG  SER A 164     -16.598   1.914  -6.560  1.00  0.190          O  
ATOM   2491  H   SER A 164     -16.435   0.022 -10.047  1.00  0.160          H  
ATOM   2492  HA  SER A 164     -18.443   0.999  -8.142  1.00  0.170          H  
ATOM   2493 1HB  SER A 164     -16.313   0.033  -7.266  1.00  0.230          H  
ATOM   2494 2HB  SER A 164     -15.427   1.271  -8.112  1.00  0.230          H  
ATOM   2495  HG  SER A 164     -16.041   1.563  -5.831  1.00  0.230          H  
ATOM   2496  N   THR A 165     -16.946   3.425  -8.600  1.00  0.180          N  
ATOM   2497  CA  THR A 165     -16.825   4.782  -9.081  1.00  0.260          C  
ATOM   2498  C   THR A 165     -15.745   5.510  -8.337  1.00  0.220          C  
ATOM   2499  O   THR A 165     -15.538   5.291  -7.137  1.00  0.220          O  
ATOM   2500  CB  THR A 165     -18.148   5.520  -8.952  1.00  0.330          C  
ATOM   2501  OG1 THR A 165     -17.975   6.854  -9.442  1.00  0.330          O  
ATOM   2502  CG2 THR A 165     -18.598   5.517  -7.495  1.00  0.330          C  
ATOM   2503  H   THR A 165     -16.604   3.176  -7.676  1.00  0.220          H  
ATOM   2504  HA  THR A 165     -16.540   4.769 -10.129  1.00  0.310          H  
ATOM   2505  HB  THR A 165     -18.903   5.018  -9.556  1.00  0.400          H  
ATOM   2506  HG1 THR A 165     -17.928   6.827 -10.418  1.00  0.400          H  
ATOM   2507 1HG2 THR A 165     -19.533   6.023  -7.393  1.00  0.400          H  
ATOM   2508 2HG2 THR A 165     -18.702   4.492  -7.171  1.00  0.400          H  
ATOM   2509 3HG2 THR A 165     -17.884   6.000  -6.891  1.00  0.400          H  
ATOM   2510  N   ILE A 166     -15.093   6.452  -9.006  1.00  0.240          N  
ATOM   2511  CA  ILE A 166     -14.108   7.263  -8.311  1.00  0.280          C  
ATOM   2512  C   ILE A 166     -14.785   8.087  -7.222  1.00  0.270          C  
ATOM   2513  O   ILE A 166     -14.166   8.445  -6.220  1.00  0.350          O  
ATOM   2514  CB  ILE A 166     -13.310   8.165  -9.270  1.00  0.380          C  
ATOM   2515  CG1 ILE A 166     -11.986   8.671  -8.581  1.00  0.380          C  
ATOM   2516  CG2 ILE A 166     -14.165   9.392  -9.722  1.00  0.380          C  
ATOM   2517  CD1 ILE A 166     -10.941   7.565  -8.230  1.00  0.380          C  
ATOM   2518  H   ILE A 166     -15.268   6.580 -10.012  1.00  0.290          H  
ATOM   2519  HA  ILE A 166     -13.423   6.583  -7.824  1.00  0.340          H  
ATOM   2520  HB  ILE A 166     -13.038   7.578 -10.147  1.00  0.450          H  
ATOM   2521 1HG1 ILE A 166     -11.506   9.369  -9.260  1.00  0.450          H  
ATOM   2522 2HG1 ILE A 166     -12.241   9.201  -7.667  1.00  0.450          H  
ATOM   2523 1HG2 ILE A 166     -13.585   9.990 -10.415  1.00  0.450          H  
ATOM   2524 2HG2 ILE A 166     -15.072   9.042 -10.216  1.00  0.450          H  
ATOM   2525 3HG2 ILE A 166     -14.436  10.012  -8.870  1.00  0.450          H  
ATOM   2526 1HD1 ILE A 166     -10.071   8.024  -7.794  1.00  0.450          H  
ATOM   2527 2HD1 ILE A 166     -11.340   6.854  -7.527  1.00  0.450          H  
ATOM   2528 3HD1 ILE A 166     -10.641   7.035  -9.127  1.00  0.450          H  
ATOM   2529  N   PHE A 167     -16.085   8.335  -7.385  1.00  0.240          N  
ATOM   2530  CA  PHE A 167     -16.852   9.098  -6.432  1.00  0.280          C  
ATOM   2531  C   PHE A 167     -16.873   8.484  -5.042  1.00  0.260          C  
ATOM   2532  O   PHE A 167     -17.066   9.192  -4.060  1.00  0.280          O  
ATOM   2533  CB  PHE A 167     -18.276   9.274  -6.910  1.00  0.380          C  
ATOM   2534  CG  PHE A 167     -18.418  10.246  -7.972  1.00  0.380          C  
ATOM   2535  CD1 PHE A 167     -18.897   9.916  -9.229  1.00  0.380          C  
ATOM   2536  CD2 PHE A 167     -18.082  11.527  -7.717  1.00  0.380          C  
ATOM   2537  CE1 PHE A 167     -19.034  10.889 -10.190  1.00  0.380          C  
ATOM   2538  CE2 PHE A 167     -18.221  12.461  -8.628  1.00  0.380          C  
ATOM   2539  CZ  PHE A 167     -18.701  12.167  -9.887  1.00  0.380          C  
ATOM   2540  H   PHE A 167     -16.540   8.024  -8.247  1.00  0.290          H  
ATOM   2541  HA  PHE A 167     -16.403  10.075  -6.361  1.00  0.340          H  
ATOM   2542 1HB  PHE A 167     -18.673   8.337  -7.256  1.00  0.450          H  
ATOM   2543 2HB  PHE A 167     -18.875   9.598  -6.094  1.00  0.450          H  
ATOM   2544  HD1 PHE A 167     -19.182   8.896  -9.454  1.00  0.450          H  
ATOM   2545  HD2 PHE A 167     -17.710  11.807  -6.735  1.00  0.450          H  
ATOM   2546  HE1 PHE A 167     -19.419  10.640 -11.178  1.00  0.450          H  
ATOM   2547  HE2 PHE A 167     -17.961  13.452  -8.338  1.00  0.450          H  
ATOM   2548  HZ  PHE A 167     -18.820  12.948 -10.633  1.00  0.450          H  
ATOM   2549  N   SER A 168     -16.607   7.185  -4.936  1.00  0.250          N  
ATOM   2550  CA  SER A 168     -16.612   6.447  -3.677  1.00  0.290          C  
ATOM   2551  C   SER A 168     -15.461   6.873  -2.767  1.00  0.310          C  
ATOM   2552  O   SER A 168     -15.384   6.457  -1.609  1.00  0.360          O  
ATOM   2553  CB  SER A 168     -16.518   4.964  -3.945  1.00  0.390          C  
ATOM   2554  OG  SER A 168     -15.257   4.610  -4.462  1.00  0.390          O  
ATOM   2555  H   SER A 168     -16.378   6.657  -5.779  1.00  0.300          H  
ATOM   2556  HA  SER A 168     -17.548   6.647  -3.161  1.00  0.350          H  
ATOM   2557 1HB  SER A 168     -16.701   4.425  -3.025  1.00  0.470          H  
ATOM   2558 2HB  SER A 168     -17.284   4.677  -4.651  1.00  0.470          H  
ATOM   2559  HG  SER A 168     -15.270   4.848  -5.417  1.00  0.470          H  
ATOM   2560  N   ARG A 169     -14.517   7.637  -3.327  1.00  0.290          N  
ATOM   2561  CA  ARG A 169     -13.361   8.146  -2.619  1.00  0.320          C  
ATOM   2562  C   ARG A 169     -13.304   9.680  -2.543  1.00  0.290          C  
ATOM   2563  O   ARG A 169     -12.297  10.227  -2.085  1.00  0.310          O  
ATOM   2564  CB  ARG A 169     -12.103   7.684  -3.324  1.00  0.440          C  
ATOM   2565  CG  ARG A 169     -11.821   6.206  -3.351  1.00  0.440          C  
ATOM   2566  CD  ARG A 169     -10.669   5.961  -4.238  1.00  0.440          C  
ATOM   2567  NE  ARG A 169     -10.249   4.567  -4.283  1.00  0.440          N  
ATOM   2568  CZ  ARG A 169      -9.369   4.078  -5.179  1.00  0.440          C  
ATOM   2569  NH1 ARG A 169      -8.879   4.875  -6.099  1.00  0.440          N  
ATOM   2570  NH2 ARG A 169      -9.001   2.815  -5.127  1.00  0.440          N  
ATOM   2571  H   ARG A 169     -14.615   7.902  -4.310  1.00  0.350          H  
ATOM   2572  HA  ARG A 169     -13.379   7.749  -1.605  1.00  0.380          H  
ATOM   2573 1HB  ARG A 169     -12.172   7.995  -4.360  1.00  0.520          H  
ATOM   2574 2HB  ARG A 169     -11.233   8.173  -2.882  1.00  0.520          H  
ATOM   2575 1HG  ARG A 169     -11.577   5.857  -2.348  1.00  0.520          H  
ATOM   2576 2HG  ARG A 169     -12.687   5.664  -3.736  1.00  0.520          H  
ATOM   2577 1HD  ARG A 169     -10.951   6.264  -5.241  1.00  0.520          H  
ATOM   2578 2HD  ARG A 169      -9.826   6.568  -3.901  1.00  0.520          H  
ATOM   2579  HE  ARG A 169     -10.598   3.938  -3.572  1.00  0.520          H  
ATOM   2580 1HH1 ARG A 169      -9.152   5.841  -6.135  1.00  0.520          H  
ATOM   2581 2HH1 ARG A 169      -8.200   4.549  -6.798  1.00  0.520          H  
ATOM   2582 1HH2 ARG A 169      -9.373   2.210  -4.408  1.00  0.520          H  
ATOM   2583 2HH2 ARG A 169      -8.338   2.458  -5.800  1.00  0.520          H  
ATOM   2584  N   THR A 170     -14.337  10.399  -3.009  1.00  0.250          N  
ATOM   2585  CA  THR A 170     -14.217  11.861  -2.994  1.00  0.240          C  
ATOM   2586  C   THR A 170     -15.511  12.626  -2.631  1.00  0.230          C  
ATOM   2587  O   THR A 170     -16.494  12.057  -2.141  1.00  0.230          O  
ATOM   2588  CB  THR A 170     -13.597  12.375  -4.321  1.00  0.340          C  
ATOM   2589  OG1 THR A 170     -13.285  13.769  -4.183  1.00  0.340          O  
ATOM   2590  CG2 THR A 170     -14.523  12.151  -5.497  1.00  0.340          C  
ATOM   2591  H   THR A 170     -15.185   9.951  -3.369  1.00  0.300          H  
ATOM   2592  HA  THR A 170     -13.488  12.115  -2.235  1.00  0.290          H  
ATOM   2593  HB  THR A 170     -12.670  11.833  -4.511  1.00  0.410          H  
ATOM   2594  HG1 THR A 170     -12.504  13.841  -3.610  1.00  0.410          H  
ATOM   2595 1HG2 THR A 170     -14.045  12.508  -6.409  1.00  0.410          H  
ATOM   2596 2HG2 THR A 170     -14.692  11.093  -5.571  1.00  0.410          H  
ATOM   2597 3HG2 THR A 170     -15.469  12.672  -5.358  1.00  0.410          H  
ATOM   2598  N   ASP A 171     -15.485  13.947  -2.857  1.00  0.300          N  
ATOM   2599  CA  ASP A 171     -16.547  14.901  -2.496  1.00  0.380          C  
ATOM   2600  C   ASP A 171     -17.770  14.874  -3.401  1.00  0.350          C  
ATOM   2601  O   ASP A 171     -18.086  15.846  -4.097  1.00  0.440          O  
ATOM   2602  CB  ASP A 171     -15.953  16.323  -2.583  1.00  0.500          C  
ATOM   2603  CG  ASP A 171     -16.890  17.497  -2.182  1.00  0.500          C  
ATOM   2604  OD1 ASP A 171     -17.905  17.280  -1.556  1.00  0.500          O  
ATOM   2605  OD2 ASP A 171     -16.559  18.625  -2.548  1.00  0.500          O  
ATOM   2606  H   ASP A 171     -14.655  14.305  -3.308  1.00  0.360          H  
ATOM   2607  HA  ASP A 171     -16.867  14.690  -1.475  1.00  0.460          H  
ATOM   2608 1HB  ASP A 171     -15.069  16.373  -1.945  1.00  0.600          H  
ATOM   2609 2HB  ASP A 171     -15.612  16.498  -3.602  1.00  0.600          H  
ATOM   2610  N   TYR A 172     -18.517  13.783  -3.368  1.00  0.260          N  
ATOM   2611  CA  TYR A 172     -19.686  13.730  -4.233  1.00  0.280          C  
ATOM   2612  C   TYR A 172     -20.881  14.317  -3.485  1.00  0.240          C  
ATOM   2613  O   TYR A 172     -21.704  13.604  -2.906  1.00  0.230          O  
ATOM   2614  CB  TYR A 172     -19.969  12.318  -4.752  1.00  0.380          C  
ATOM   2615  CG  TYR A 172     -20.853  12.222  -6.100  1.00  0.380          C  
ATOM   2616  CD1 TYR A 172     -21.065  13.319  -6.963  1.00  0.380          C  
ATOM   2617  CD2 TYR A 172     -21.381  11.000  -6.488  1.00  0.380          C  
ATOM   2618  CE1 TYR A 172     -21.782  13.156  -8.137  1.00  0.380          C  
ATOM   2619  CE2 TYR A 172     -22.086  10.857  -7.647  1.00  0.380          C  
ATOM   2620  CZ  TYR A 172     -22.286  11.912  -8.466  1.00  0.380          C  
ATOM   2621  OH  TYR A 172     -23.005  11.736  -9.612  1.00  0.380          O  
ATOM   2622  H   TYR A 172     -18.203  13.002  -2.785  1.00  0.310          H  
ATOM   2623  HA  TYR A 172     -19.486  14.370  -5.082  1.00  0.340          H  
ATOM   2624 1HB  TYR A 172     -19.031  11.795  -4.907  1.00  0.460          H  
ATOM   2625 2HB  TYR A 172     -20.505  11.777  -3.976  1.00  0.460          H  
ATOM   2626  HD1 TYR A 172     -20.680  14.291  -6.747  1.00  0.460          H  
ATOM   2627  HD2 TYR A 172     -21.236  10.156  -5.892  1.00  0.460          H  
ATOM   2628  HE1 TYR A 172     -21.943  14.004  -8.800  1.00  0.460          H  
ATOM   2629  HE2 TYR A 172     -22.487   9.890  -7.924  1.00  0.460          H  
ATOM   2630  HH  TYR A 172     -22.979  12.542 -10.130  1.00  0.460          H  
ATOM   2631  N   TYR A 173     -20.893  15.632  -3.426  1.00  0.230          N  
ATOM   2632  CA  TYR A 173     -21.874  16.420  -2.687  1.00  0.190          C  
ATOM   2633  C   TYR A 173     -23.313  16.065  -3.068  1.00  0.210          C  
ATOM   2634  O   TYR A 173     -23.660  16.065  -4.245  1.00  0.250          O  
ATOM   2635  CB  TYR A 173     -21.596  17.881  -3.023  1.00  0.280          C  
ATOM   2636  CG  TYR A 173     -22.486  18.903  -2.426  1.00  0.280          C  
ATOM   2637  CD1 TYR A 173     -22.306  19.316  -1.157  1.00  0.280          C  
ATOM   2638  CD2 TYR A 173     -23.475  19.452  -3.179  1.00  0.280          C  
ATOM   2639  CE1 TYR A 173     -23.127  20.291  -0.623  1.00  0.280          C  
ATOM   2640  CE2 TYR A 173     -24.266  20.420  -2.644  1.00  0.280          C  
ATOM   2641  CZ  TYR A 173     -24.095  20.835  -1.370  1.00  0.280          C  
ATOM   2642  OH  TYR A 173     -24.887  21.816  -0.831  1.00  0.280          O  
ATOM   2643  H   TYR A 173     -20.112  16.090  -3.907  1.00  0.280          H  
ATOM   2644  HA  TYR A 173     -21.741  16.240  -1.618  1.00  0.230          H  
ATOM   2645 1HB  TYR A 173     -20.570  18.112  -2.714  1.00  0.340          H  
ATOM   2646 2HB  TYR A 173     -21.633  18.003  -4.096  1.00  0.340          H  
ATOM   2647  HD1 TYR A 173     -21.508  18.874  -0.558  1.00  0.340          H  
ATOM   2648  HD2 TYR A 173     -23.620  19.132  -4.213  1.00  0.340          H  
ATOM   2649  HE1 TYR A 173     -23.001  20.638   0.390  1.00  0.340          H  
ATOM   2650  HE2 TYR A 173     -25.016  20.861  -3.239  1.00  0.340          H  
ATOM   2651  HH  TYR A 173     -24.681  21.931   0.104  1.00  0.340          H  
ATOM   2652  N   GLY A 174     -24.169  15.753  -2.080  1.00  0.210          N  
ATOM   2653  CA  GLY A 174     -25.571  15.424  -2.363  1.00  0.230          C  
ATOM   2654  C   GLY A 174     -25.806  13.974  -2.805  1.00  0.230          C  
ATOM   2655  O   GLY A 174     -26.939  13.552  -3.069  1.00  0.250          O  
ATOM   2656  H   GLY A 174     -23.881  15.747  -1.090  1.00  0.250          H  
ATOM   2657 1HA  GLY A 174     -26.157  15.624  -1.475  1.00  0.280          H  
ATOM   2658 2HA  GLY A 174     -25.936  16.091  -3.135  1.00  0.280          H  
ATOM   2659  N   ARG A 175     -24.743  13.188  -2.865  1.00  0.220          N  
ATOM   2660  CA  ARG A 175     -24.841  11.815  -3.326  1.00  0.220          C  
ATOM   2661  C   ARG A 175     -24.362  10.731  -2.368  1.00  0.190          C  
ATOM   2662  O   ARG A 175     -23.932   9.671  -2.814  1.00  0.170          O  
ATOM   2663  CB  ARG A 175     -24.153  11.698  -4.669  1.00  0.310          C  
ATOM   2664  CG  ARG A 175     -24.840  12.415  -5.844  1.00  0.310          C  
ATOM   2665  CD  ARG A 175     -26.028  11.631  -6.264  1.00  0.310          C  
ATOM   2666  NE  ARG A 175     -26.644  12.083  -7.494  1.00  0.310          N  
ATOM   2667  CZ  ARG A 175     -27.793  11.550  -7.961  1.00  0.310          C  
ATOM   2668  NH1 ARG A 175     -28.368  10.614  -7.263  1.00  0.310          N  
ATOM   2669  NH2 ARG A 175     -28.331  11.961  -9.097  1.00  0.310          N  
ATOM   2670  H   ARG A 175     -23.820  13.581  -2.651  1.00  0.260          H  
ATOM   2671  HA  ARG A 175     -25.896  11.613  -3.489  1.00  0.260          H  
ATOM   2672 1HB  ARG A 175     -23.176  12.138  -4.566  1.00  0.370          H  
ATOM   2673 2HB  ARG A 175     -24.020  10.662  -4.941  1.00  0.370          H  
ATOM   2674 1HG  ARG A 175     -25.174  13.403  -5.533  1.00  0.370          H  
ATOM   2675 2HG  ARG A 175     -24.190  12.518  -6.670  1.00  0.370          H  
ATOM   2676 1HD  ARG A 175     -25.734  10.585  -6.396  1.00  0.370          H  
ATOM   2677 2HD  ARG A 175     -26.786  11.695  -5.488  1.00  0.370          H  
ATOM   2678  HE  ARG A 175     -26.187  12.806  -8.029  1.00  0.370          H  
ATOM   2679 1HH1 ARG A 175     -27.953  10.292  -6.397  1.00  0.370          H  
ATOM   2680 2HH1 ARG A 175     -29.249  10.186  -7.543  1.00  0.370          H  
ATOM   2681 1HH2 ARG A 175     -27.882  12.681  -9.639  1.00  0.370          H  
ATOM   2682 2HH2 ARG A 175     -29.190  11.543  -9.424  1.00  0.370          H  
ATOM   2683  N   ILE A 176     -24.553  10.928  -1.062  1.00  0.230          N  
ATOM   2684  CA  ILE A 176     -24.188   9.949  -0.025  1.00  0.270          C  
ATOM   2685  C   ILE A 176     -24.875   8.626  -0.274  1.00  0.210          C  
ATOM   2686  O   ILE A 176     -24.291   7.556  -0.098  1.00  0.200          O  
ATOM   2687  CB  ILE A 176     -24.563  10.452   1.372  1.00  0.360          C  
ATOM   2688  CG1 ILE A 176     -23.668  11.607   1.697  1.00  0.360          C  
ATOM   2689  CG2 ILE A 176     -24.497   9.310   2.432  1.00  0.360          C  
ATOM   2690  CD1 ILE A 176     -24.069  12.414   2.864  1.00  0.360          C  
ATOM   2691  H   ILE A 176     -24.943  11.817  -0.771  1.00  0.280          H  
ATOM   2692  HA  ILE A 176     -23.114   9.803  -0.045  1.00  0.320          H  
ATOM   2693  HB  ILE A 176     -25.549  10.832   1.338  1.00  0.430          H  
ATOM   2694 1HG1 ILE A 176     -22.671  11.224   1.868  1.00  0.430          H  
ATOM   2695 2HG1 ILE A 176     -23.653  12.264   0.846  1.00  0.430          H  
ATOM   2696 1HG2 ILE A 176     -24.787   9.693   3.397  1.00  0.430          H  
ATOM   2697 2HG2 ILE A 176     -25.178   8.501   2.176  1.00  0.430          H  
ATOM   2698 3HG2 ILE A 176     -23.479   8.916   2.484  1.00  0.430          H  
ATOM   2699 1HD1 ILE A 176     -23.364  13.234   3.004  1.00  0.430          H  
ATOM   2700 2HD1 ILE A 176     -25.058  12.816   2.669  1.00  0.430          H  
ATOM   2701 3HD1 ILE A 176     -24.083  11.818   3.751  1.00  0.430          H  
ATOM   2702  N   ALA A 177     -26.141   8.701  -0.681  1.00  0.220          N  
ATOM   2703  CA  ALA A 177     -26.972   7.541  -0.964  1.00  0.240          C  
ATOM   2704  C   ALA A 177     -26.401   6.687  -2.107  1.00  0.190          C  
ATOM   2705  O   ALA A 177     -26.856   5.569  -2.321  1.00  0.210          O  
ATOM   2706  CB  ALA A 177     -28.378   7.983  -1.291  1.00  0.330          C  
ATOM   2707  H   ALA A 177     -26.546   9.618  -0.819  1.00  0.260          H  
ATOM   2708  HA  ALA A 177     -26.992   6.922  -0.071  1.00  0.290          H  
ATOM   2709 1HB  ALA A 177     -28.992   7.102  -1.460  1.00  0.390          H  
ATOM   2710 2HB  ALA A 177     -28.786   8.556  -0.461  1.00  0.390          H  
ATOM   2711 3HB  ALA A 177     -28.350   8.604  -2.188  1.00  0.390          H  
ATOM   2712  N   TYR A 178     -25.484   7.250  -2.890  1.00  0.190          N  
ATOM   2713  CA  TYR A 178     -24.830   6.569  -3.987  1.00  0.180          C  
ATOM   2714  C   TYR A 178     -23.420   6.145  -3.577  1.00  0.180          C  
ATOM   2715  O   TYR A 178     -23.023   4.989  -3.768  1.00  0.180          O  
ATOM   2716  CB  TYR A 178     -24.752   7.484  -5.198  1.00  0.260          C  
ATOM   2717  CG  TYR A 178     -24.075   6.893  -6.388  1.00  0.260          C  
ATOM   2718  CD1 TYR A 178     -24.705   5.928  -7.121  1.00  0.260          C  
ATOM   2719  CD2 TYR A 178     -22.825   7.342  -6.761  1.00  0.260          C  
ATOM   2720  CE1 TYR A 178     -24.096   5.396  -8.226  1.00  0.260          C  
ATOM   2721  CE2 TYR A 178     -22.213   6.827  -7.868  1.00  0.260          C  
ATOM   2722  CZ  TYR A 178     -22.843   5.849  -8.603  1.00  0.260          C  
ATOM   2723  OH  TYR A 178     -22.242   5.324  -9.723  1.00  0.260          O  
ATOM   2724  H   TYR A 178     -25.158   8.186  -2.678  1.00  0.230          H  
ATOM   2725  HA  TYR A 178     -25.402   5.685  -4.238  1.00  0.220          H  
ATOM   2726 1HB  TYR A 178     -25.753   7.784  -5.484  1.00  0.310          H  
ATOM   2727 2HB  TYR A 178     -24.216   8.377  -4.931  1.00  0.310          H  
ATOM   2728  HD1 TYR A 178     -25.692   5.587  -6.825  1.00  0.310          H  
ATOM   2729  HD2 TYR A 178     -22.334   8.111  -6.181  1.00  0.310          H  
ATOM   2730  HE1 TYR A 178     -24.605   4.629  -8.807  1.00  0.310          H  
ATOM   2731  HE2 TYR A 178     -21.235   7.194  -8.167  1.00  0.310          H  
ATOM   2732  HH  TYR A 178     -21.432   5.806  -9.913  1.00  0.310          H  
ATOM   2733  N   VAL A 179     -22.655   7.087  -3.021  1.00  0.190          N  
ATOM   2734  CA  VAL A 179     -21.263   6.808  -2.710  1.00  0.190          C  
ATOM   2735  C   VAL A 179     -20.995   5.980  -1.477  1.00  0.180          C  
ATOM   2736  O   VAL A 179     -20.008   5.249  -1.487  1.00  0.220          O  
ATOM   2737  CB  VAL A 179     -20.402   8.076  -2.642  1.00  0.270          C  
ATOM   2738  CG1 VAL A 179     -20.424   8.701  -3.922  1.00  0.270          C  
ATOM   2739  CG2 VAL A 179     -20.890   9.043  -1.605  1.00  0.270          C  
ATOM   2740  H   VAL A 179     -23.058   8.007  -2.856  1.00  0.230          H  
ATOM   2741  HA  VAL A 179     -20.873   6.247  -3.556  1.00  0.230          H  
ATOM   2742  HB  VAL A 179     -19.386   7.798  -2.432  1.00  0.320          H  
ATOM   2743 1HG1 VAL A 179     -19.789   9.574  -3.894  1.00  0.320          H  
ATOM   2744 2HG1 VAL A 179     -20.059   8.006  -4.676  1.00  0.320          H  
ATOM   2745 3HG1 VAL A 179     -21.447   8.983  -4.138  1.00  0.320          H  
ATOM   2746 1HG2 VAL A 179     -20.266   9.914  -1.621  1.00  0.320          H  
ATOM   2747 2HG2 VAL A 179     -21.866   9.325  -1.840  1.00  0.320          H  
ATOM   2748 3HG2 VAL A 179     -20.870   8.610  -0.618  1.00  0.320          H  
ATOM   2749  N   ALA A 180     -21.750   6.116  -0.382  1.00  0.170          N  
ATOM   2750  CA  ALA A 180     -21.384   5.263   0.733  1.00  0.200          C  
ATOM   2751  C   ALA A 180     -21.604   3.793   0.306  1.00  0.200          C  
ATOM   2752  O   ALA A 180     -20.711   2.978   0.538  1.00  0.220          O  
ATOM   2753  CB  ALA A 180     -22.096   5.660   2.032  1.00  0.270          C  
ATOM   2754  H   ALA A 180     -22.562   6.740  -0.343  1.00  0.200          H  
ATOM   2755  HA  ALA A 180     -20.319   5.384   0.920  1.00  0.240          H  
ATOM   2756 1HB  ALA A 180     -21.749   5.013   2.839  1.00  0.320          H  
ATOM   2757 2HB  ALA A 180     -21.836   6.695   2.266  1.00  0.320          H  
ATOM   2758 3HB  ALA A 180     -23.151   5.593   1.970  1.00  0.320          H  
ATOM   2759  N   PRO A 181     -22.738   3.396  -0.339  1.00  0.190          N  
ATOM   2760  CA  PRO A 181     -22.923   2.072  -0.907  1.00  0.210          C  
ATOM   2761  C   PRO A 181     -21.787   1.663  -1.858  1.00  0.200          C  
ATOM   2762  O   PRO A 181     -21.335   0.521  -1.822  1.00  0.230          O  
ATOM   2763  CB  PRO A 181     -24.252   2.224  -1.620  1.00  0.320          C  
ATOM   2764  CG  PRO A 181     -24.982   3.253  -0.827  1.00  0.320          C  
ATOM   2765  CD  PRO A 181     -23.960   4.245  -0.442  1.00  0.320          C  
ATOM   2766  HA  PRO A 181     -23.008   1.349  -0.083  1.00  0.250          H  
ATOM   2767 1HB  PRO A 181     -24.065   2.542  -2.645  1.00  0.380          H  
ATOM   2768 2HB  PRO A 181     -24.782   1.279  -1.664  1.00  0.380          H  
ATOM   2769 1HG  PRO A 181     -25.808   3.661  -1.412  1.00  0.380          H  
ATOM   2770 2HG  PRO A 181     -25.408   2.818   0.042  1.00  0.380          H  
ATOM   2771 1HD  PRO A 181     -23.898   4.982  -1.221  1.00  0.380          H  
ATOM   2772 2HD  PRO A 181     -24.272   4.665   0.492  1.00  0.380          H  
ATOM   2773  N   LYS A 182     -21.248   2.597  -2.651  1.00  0.200          N  
ATOM   2774  CA  LYS A 182     -20.141   2.201  -3.509  1.00  0.210          C  
ATOM   2775  C   LYS A 182     -18.889   1.956  -2.662  1.00  0.210          C  
ATOM   2776  O   LYS A 182     -18.134   1.021  -2.924  1.00  0.220          O  
ATOM   2777  CB  LYS A 182     -19.888   3.217  -4.616  1.00  0.290          C  
ATOM   2778  CG  LYS A 182     -20.944   3.272  -5.776  1.00  0.290          C  
ATOM   2779  CD  LYS A 182     -20.904   1.991  -6.636  1.00  0.290          C  
ATOM   2780  CE  LYS A 182     -21.494   2.224  -8.057  1.00  0.290          C  
ATOM   2781  NZ  LYS A 182     -21.619   0.937  -8.893  1.00  0.290          N  
ATOM   2782  H   LYS A 182     -21.663   3.530  -2.751  1.00  0.240          H  
ATOM   2783  HA  LYS A 182     -20.401   1.257  -3.984  1.00  0.250          H  
ATOM   2784 1HB  LYS A 182     -19.829   4.209  -4.179  1.00  0.350          H  
ATOM   2785 2HB  LYS A 182     -18.921   3.005  -5.071  1.00  0.350          H  
ATOM   2786 1HG  LYS A 182     -21.936   3.326  -5.325  1.00  0.350          H  
ATOM   2787 2HG  LYS A 182     -20.822   4.149  -6.388  1.00  0.350          H  
ATOM   2788 1HD  LYS A 182     -19.891   1.644  -6.691  1.00  0.350          H  
ATOM   2789 2HD  LYS A 182     -21.501   1.218  -6.150  1.00  0.350          H  
ATOM   2790 1HE  LYS A 182     -22.463   2.687  -7.969  1.00  0.350          H  
ATOM   2791 2HE  LYS A 182     -20.830   2.913  -8.588  1.00  0.350          H  
ATOM   2792 1HZ  LYS A 182     -21.996   1.170  -9.800  1.00  0.350          H  
ATOM   2793 2HZ  LYS A 182     -20.708   0.450  -9.048  1.00  0.350          H  
ATOM   2794 3HZ  LYS A 182     -22.243   0.290  -8.442  1.00  0.350          H  
ATOM   2795  N   ALA A 183     -18.664   2.767  -1.628  1.00  0.200          N  
ATOM   2796  CA  ALA A 183     -17.520   2.528  -0.756  1.00  0.210          C  
ATOM   2797  C   ALA A 183     -17.652   1.136  -0.114  1.00  0.210          C  
ATOM   2798  O   ALA A 183     -16.651   0.420   0.050  1.00  0.210          O  
ATOM   2799  CB  ALA A 183     -17.415   3.618   0.288  1.00  0.290          C  
ATOM   2800  H   ALA A 183     -19.276   3.572  -1.474  1.00  0.240          H  
ATOM   2801  HA  ALA A 183     -16.619   2.538  -1.355  1.00  0.250          H  
ATOM   2802 1HB  ALA A 183     -16.554   3.445   0.927  1.00  0.350          H  
ATOM   2803 2HB  ALA A 183     -17.308   4.576  -0.219  1.00  0.350          H  
ATOM   2804 3HB  ALA A 183     -18.303   3.630   0.876  1.00  0.350          H  
ATOM   2805  N   ALA A 184     -18.890   0.744   0.241  1.00  0.210          N  
ATOM   2806  CA  ALA A 184     -19.125  -0.586   0.797  1.00  0.210          C  
ATOM   2807  C   ALA A 184     -18.748  -1.651  -0.241  1.00  0.200          C  
ATOM   2808  O   ALA A 184     -18.089  -2.636   0.095  1.00  0.200          O  
ATOM   2809  CB  ALA A 184     -20.577  -0.754   1.206  1.00  0.290          C  
ATOM   2810  H   ALA A 184     -19.658   1.419   0.147  1.00  0.250          H  
ATOM   2811  HA  ALA A 184     -18.486  -0.709   1.672  1.00  0.250          H  
ATOM   2812 1HB  ALA A 184     -20.735  -1.744   1.621  1.00  0.350          H  
ATOM   2813 2HB  ALA A 184     -20.850  -0.013   1.930  1.00  0.350          H  
ATOM   2814 3HB  ALA A 184     -21.178  -0.629   0.341  1.00  0.350          H  
ATOM   2815  N   LEU A 185     -19.116  -1.415  -1.513  1.00  0.200          N  
ATOM   2816  CA  LEU A 185     -18.784  -2.294  -2.638  1.00  0.180          C  
ATOM   2817  C   LEU A 185     -17.277  -2.473  -2.767  1.00  0.160          C  
ATOM   2818  O   LEU A 185     -16.797  -3.581  -3.020  1.00  0.160          O  
ATOM   2819  CB  LEU A 185     -19.400  -1.758  -3.950  1.00  0.260          C  
ATOM   2820  CG  LEU A 185     -19.172  -2.566  -5.281  1.00  0.260          C  
ATOM   2821  CD1 LEU A 185     -20.383  -2.392  -6.181  1.00  0.260          C  
ATOM   2822  CD2 LEU A 185     -17.949  -1.987  -6.035  1.00  0.260          C  
ATOM   2823  H   LEU A 185     -19.718  -0.604  -1.690  1.00  0.240          H  
ATOM   2824  HA  LEU A 185     -19.233  -3.265  -2.445  1.00  0.220          H  
ATOM   2825 1HB  LEU A 185     -20.478  -1.650  -3.800  1.00  0.310          H  
ATOM   2826 2HB  LEU A 185     -19.000  -0.784  -4.135  1.00  0.310          H  
ATOM   2827  HG  LEU A 185     -19.028  -3.626  -5.065  1.00  0.310          H  
ATOM   2828 1HD1 LEU A 185     -20.232  -2.940  -7.116  1.00  0.310          H  
ATOM   2829 2HD1 LEU A 185     -21.264  -2.783  -5.678  1.00  0.310          H  
ATOM   2830 3HD1 LEU A 185     -20.528  -1.337  -6.402  1.00  0.310          H  
ATOM   2831 1HD2 LEU A 185     -17.816  -2.504  -6.971  1.00  0.310          H  
ATOM   2832 2HD2 LEU A 185     -18.142  -0.939  -6.236  1.00  0.310          H  
ATOM   2833 3HD2 LEU A 185     -17.041  -2.076  -5.452  1.00  0.310          H  
ATOM   2834  N   ASN A 186     -16.525  -1.384  -2.649  1.00  0.160          N  
ATOM   2835  CA  ASN A 186     -15.078  -1.456  -2.779  1.00  0.160          C  
ATOM   2836  C   ASN A 186     -14.511  -2.406  -1.719  1.00  0.180          C  
ATOM   2837  O   ASN A 186     -13.677  -3.277  -2.008  1.00  0.200          O  
ATOM   2838  CB  ASN A 186     -14.484  -0.090  -2.553  1.00  0.220          C  
ATOM   2839  CG  ASN A 186     -14.852   0.880  -3.588  1.00  0.220          C  
ATOM   2840  OD1 ASN A 186     -15.278   0.552  -4.702  1.00  0.220          O  
ATOM   2841  ND2 ASN A 186     -14.704   2.126  -3.226  1.00  0.220          N  
ATOM   2842  H   ASN A 186     -17.004  -0.485  -2.524  1.00  0.190          H  
ATOM   2843  HA  ASN A 186     -14.821  -1.836  -3.767  1.00  0.190          H  
ATOM   2844 1HB  ASN A 186     -14.800   0.294  -1.591  1.00  0.270          H  
ATOM   2845 2HB  ASN A 186     -13.399  -0.172  -2.527  1.00  0.270          H  
ATOM   2846 1HD2 ASN A 186     -14.940   2.881  -3.853  1.00  0.270          H  
ATOM   2847 2HD2 ASN A 186     -14.359   2.341  -2.314  1.00  0.270          H  
ATOM   2848  N   ALA A 187     -14.965  -2.227  -0.475  1.00  0.190          N  
ATOM   2849  CA  ALA A 187     -14.543  -3.078   0.629  1.00  0.210          C  
ATOM   2850  C   ALA A 187     -14.969  -4.528   0.420  1.00  0.220          C  
ATOM   2851  O   ALA A 187     -14.227  -5.461   0.760  1.00  0.230          O  
ATOM   2852  CB  ALA A 187     -15.111  -2.546   1.890  1.00  0.290          C  
ATOM   2853  H   ALA A 187     -15.619  -1.451  -0.301  1.00  0.230          H  
ATOM   2854  HA  ALA A 187     -13.458  -3.052   0.685  1.00  0.250          H  
ATOM   2855 1HB  ALA A 187     -14.790  -3.148   2.717  1.00  0.340          H  
ATOM   2856 2HB  ALA A 187     -14.771  -1.543   2.019  1.00  0.340          H  
ATOM   2857 3HB  ALA A 187     -16.190  -2.560   1.803  1.00  0.340          H  
ATOM   2858  N   LEU A 188     -16.167  -4.713  -0.138  1.00  0.230          N  
ATOM   2859  CA  LEU A 188     -16.721  -6.020  -0.424  1.00  0.260          C  
ATOM   2860  C   LEU A 188     -15.802  -6.736  -1.392  1.00  0.240          C  
ATOM   2861  O   LEU A 188     -15.441  -7.891  -1.158  1.00  0.260          O  
ATOM   2862  CB  LEU A 188     -18.135  -5.849  -1.029  1.00  0.350          C  
ATOM   2863  CG  LEU A 188     -18.922  -7.084  -1.481  1.00  0.350          C  
ATOM   2864  CD1 LEU A 188     -19.198  -7.969  -0.324  1.00  0.350          C  
ATOM   2865  CD2 LEU A 188     -20.231  -6.624  -2.156  1.00  0.350          C  
ATOM   2866  H   LEU A 188     -16.746  -3.889  -0.324  1.00  0.280          H  
ATOM   2867  HA  LEU A 188     -16.770  -6.585   0.498  1.00  0.310          H  
ATOM   2868 1HB  LEU A 188     -18.744  -5.302  -0.309  1.00  0.420          H  
ATOM   2869 2HB  LEU A 188     -18.042  -5.243  -1.897  1.00  0.420          H  
ATOM   2870  HG  LEU A 188     -18.327  -7.641  -2.194  1.00  0.420          H  
ATOM   2871 1HD1 LEU A 188     -19.733  -8.838  -0.669  1.00  0.420          H  
ATOM   2872 2HD1 LEU A 188     -18.276  -8.270   0.117  1.00  0.420          H  
ATOM   2873 3HD1 LEU A 188     -19.796  -7.438   0.415  1.00  0.420          H  
ATOM   2874 1HD2 LEU A 188     -20.789  -7.490  -2.501  1.00  0.420          H  
ATOM   2875 2HD2 LEU A 188     -20.836  -6.063  -1.444  1.00  0.420          H  
ATOM   2876 3HD2 LEU A 188     -19.990  -5.986  -3.007  1.00  0.420          H  
ATOM   2877  N   SER A 189     -15.396  -6.031  -2.454  1.00  0.210          N  
ATOM   2878  CA  SER A 189     -14.524  -6.565  -3.486  1.00  0.210          C  
ATOM   2879  C   SER A 189     -13.191  -7.010  -2.891  1.00  0.190          C  
ATOM   2880  O   SER A 189     -12.705  -8.094  -3.212  1.00  0.210          O  
ATOM   2881  CB  SER A 189     -14.308  -5.523  -4.559  1.00  0.290          C  
ATOM   2882  OG  SER A 189     -13.534  -6.023  -5.616  1.00  0.290          O  
ATOM   2883  H   SER A 189     -15.770  -5.086  -2.579  1.00  0.250          H  
ATOM   2884  HA  SER A 189     -15.006  -7.426  -3.937  1.00  0.250          H  
ATOM   2885 1HB  SER A 189     -15.272  -5.176  -4.932  1.00  0.350          H  
ATOM   2886 2HB  SER A 189     -13.809  -4.664  -4.124  1.00  0.350          H  
ATOM   2887  HG  SER A 189     -13.384  -5.263  -6.207  1.00  0.350          H  
ATOM   2888  N   ASP A 190     -12.596  -6.191  -2.009  1.00  0.160          N  
ATOM   2889  CA  ASP A 190     -11.331  -6.554  -1.360  1.00  0.170          C  
ATOM   2890  C   ASP A 190     -11.496  -7.861  -0.557  1.00  0.190          C  
ATOM   2891  O   ASP A 190     -10.665  -8.781  -0.640  1.00  0.250          O  
ATOM   2892  CB  ASP A 190     -10.882  -5.392  -0.467  1.00  0.230          C  
ATOM   2893  CG  ASP A 190      -9.532  -5.573   0.210  1.00  0.230          C  
ATOM   2894  OD1 ASP A 190      -8.534  -5.682  -0.451  1.00  0.230          O  
ATOM   2895  OD2 ASP A 190      -9.525  -5.545   1.426  1.00  0.230          O  
ATOM   2896  H   ASP A 190     -13.022  -5.276  -1.823  1.00  0.190          H  
ATOM   2897  HA  ASP A 190     -10.579  -6.714  -2.131  1.00  0.200          H  
ATOM   2898 1HB  ASP A 190     -10.856  -4.479  -1.065  1.00  0.280          H  
ATOM   2899 2HB  ASP A 190     -11.636  -5.239   0.305  1.00  0.280          H  
ATOM   2900  N   GLY A 191     -12.604  -7.959   0.174  1.00  0.220          N  
ATOM   2901  CA  GLY A 191     -12.923  -9.148   0.943  1.00  0.260          C  
ATOM   2902  C   GLY A 191     -13.041 -10.369   0.052  1.00  0.290          C  
ATOM   2903  O   GLY A 191     -12.474 -11.431   0.343  1.00  0.380          O  
ATOM   2904  H   GLY A 191     -13.231  -7.149   0.231  1.00  0.260          H  
ATOM   2905 1HA  GLY A 191     -12.169  -9.314   1.705  1.00  0.310          H  
ATOM   2906 2HA  GLY A 191     -13.869  -8.988   1.436  1.00  0.310          H  
ATOM   2907  N   LEU A 192     -13.819 -10.223  -1.020  1.00  0.270          N  
ATOM   2908  CA  LEU A 192     -14.049 -11.290  -1.965  1.00  0.300          C  
ATOM   2909  C   LEU A 192     -12.748 -11.705  -2.619  1.00  0.300          C  
ATOM   2910  O   LEU A 192     -12.491 -12.888  -2.787  1.00  0.370          O  
ATOM   2911  CB  LEU A 192     -15.037 -10.814  -3.031  1.00  0.410          C  
ATOM   2912  CG  LEU A 192     -16.506 -10.580  -2.596  1.00  0.410          C  
ATOM   2913  CD1 LEU A 192     -17.237  -9.872  -3.739  1.00  0.410          C  
ATOM   2914  CD2 LEU A 192     -17.173 -11.907  -2.253  1.00  0.410          C  
ATOM   2915  H   LEU A 192     -14.281  -9.322  -1.166  1.00  0.320          H  
ATOM   2916  HA  LEU A 192     -14.448 -12.147  -1.430  1.00  0.360          H  
ATOM   2917 1HB  LEU A 192     -14.671  -9.867  -3.404  1.00  0.490          H  
ATOM   2918 2HB  LEU A 192     -15.037 -11.521  -3.845  1.00  0.490          H  
ATOM   2919  HG  LEU A 192     -16.541  -9.943  -1.738  1.00  0.490          H  
ATOM   2920 1HD1 LEU A 192     -18.274  -9.692  -3.456  1.00  0.490          H  
ATOM   2921 2HD1 LEU A 192     -16.755  -8.924  -3.945  1.00  0.490          H  
ATOM   2922 3HD1 LEU A 192     -17.211 -10.477  -4.629  1.00  0.490          H  
ATOM   2923 1HD2 LEU A 192     -18.208 -11.728  -1.964  1.00  0.490          H  
ATOM   2924 2HD2 LEU A 192     -17.141 -12.541  -3.120  1.00  0.490          H  
ATOM   2925 3HD2 LEU A 192     -16.659 -12.396  -1.433  1.00  0.490          H  
ATOM   2926  N   ALA A 193     -11.868 -10.760  -2.934  1.00  0.260          N  
ATOM   2927  CA  ALA A 193     -10.602 -11.129  -3.543  1.00  0.280          C  
ATOM   2928  C   ALA A 193      -9.831 -12.086  -2.640  1.00  0.310          C  
ATOM   2929  O   ALA A 193      -9.286 -13.091  -3.106  1.00  0.400          O  
ATOM   2930  CB  ALA A 193      -9.801  -9.868  -3.823  1.00  0.380          C  
ATOM   2931  H   ALA A 193     -12.112  -9.774  -2.823  1.00  0.310          H  
ATOM   2932  HA  ALA A 193     -10.803 -11.657  -4.466  1.00  0.340          H  
ATOM   2933 1HB  ALA A 193      -8.885 -10.120  -4.284  1.00  0.460          H  
ATOM   2934 2HB  ALA A 193     -10.371  -9.210  -4.479  1.00  0.460          H  
ATOM   2935 3HB  ALA A 193      -9.604  -9.353  -2.887  1.00  0.460          H  
ATOM   2936  N   ARG A 194      -9.840 -11.838  -1.334  1.00  0.350          N  
ATOM   2937  CA  ARG A 194      -9.180 -12.763  -0.423  1.00  0.430          C  
ATOM   2938  C   ARG A 194      -9.852 -14.150  -0.362  1.00  0.450          C  
ATOM   2939  O   ARG A 194      -9.163 -15.172  -0.370  1.00  0.680          O  
ATOM   2940  CB  ARG A 194      -9.108 -12.154   0.966  1.00  0.570          C  
ATOM   2941  CG  ARG A 194      -8.088 -11.033   1.102  1.00  0.570          C  
ATOM   2942  CD  ARG A 194      -7.874 -10.642   2.524  1.00  0.570          C  
ATOM   2943  NE  ARG A 194      -9.053  -9.963   3.061  1.00  0.570          N  
ATOM   2944  CZ  ARG A 194      -9.276  -8.632   2.960  1.00  0.570          C  
ATOM   2945  NH1 ARG A 194      -8.396  -7.849   2.368  1.00  0.570          N  
ATOM   2946  NH2 ARG A 194     -10.381  -8.097   3.447  1.00  0.570          N  
ATOM   2947  H   ARG A 194     -10.261 -10.962  -0.996  1.00  0.420          H  
ATOM   2948  HA  ARG A 194      -8.159 -12.899  -0.775  1.00  0.520          H  
ATOM   2949 1HB  ARG A 194     -10.082 -11.744   1.228  1.00  0.680          H  
ATOM   2950 2HB  ARG A 194      -8.870 -12.928   1.692  1.00  0.680          H  
ATOM   2951 1HG  ARG A 194      -7.136 -11.354   0.684  1.00  0.680          H  
ATOM   2952 2HG  ARG A 194      -8.451 -10.160   0.552  1.00  0.680          H  
ATOM   2953 1HD  ARG A 194      -7.700 -11.539   3.120  1.00  0.680          H  
ATOM   2954 2HD  ARG A 194      -7.012  -9.987   2.611  1.00  0.680          H  
ATOM   2955  HE  ARG A 194      -9.757 -10.523   3.529  1.00  0.680          H  
ATOM   2956 1HH1 ARG A 194      -7.552  -8.219   1.975  1.00  0.680          H  
ATOM   2957 2HH1 ARG A 194      -8.596  -6.842   2.273  1.00  0.680          H  
ATOM   2958 1HH2 ARG A 194     -11.107  -8.675   3.888  1.00  0.680          H  
ATOM   2959 2HH2 ARG A 194     -10.528  -7.094   3.352  1.00  0.680          H  
ATOM   2960  N   GLU A 195     -11.192 -14.189  -0.332  1.00  0.360          N  
ATOM   2961  CA  GLU A 195     -11.916 -15.467  -0.235  1.00  0.380          C  
ATOM   2962  C   GLU A 195     -11.947 -16.284  -1.523  1.00  0.350          C  
ATOM   2963  O   GLU A 195     -11.856 -17.513  -1.502  1.00  0.490          O  
ATOM   2964  CB  GLU A 195     -13.366 -15.237   0.161  1.00  0.520          C  
ATOM   2965  CG  GLU A 195     -13.549 -14.698   1.520  1.00  0.520          C  
ATOM   2966  CD  GLU A 195     -14.955 -14.638   1.912  1.00  0.520          C  
ATOM   2967  OE1 GLU A 195     -15.809 -15.199   1.206  1.00  0.520          O  
ATOM   2968  OE2 GLU A 195     -15.214 -14.029   2.922  1.00  0.520          O  
ATOM   2969  H   GLU A 195     -11.704 -13.298  -0.293  1.00  0.430          H  
ATOM   2970  HA  GLU A 195     -11.429 -16.068   0.531  1.00  0.460          H  
ATOM   2971 1HB  GLU A 195     -13.820 -14.531  -0.539  1.00  0.630          H  
ATOM   2972 2HB  GLU A 195     -13.916 -16.174   0.083  1.00  0.630          H  
ATOM   2973 1HG  GLU A 195     -13.008 -15.324   2.228  1.00  0.630          H  
ATOM   2974 2HG  GLU A 195     -13.122 -13.696   1.563  1.00  0.630          H  
ATOM   2975  N   LEU A 196     -12.132 -15.602  -2.640  1.00  0.240          N  
ATOM   2976  CA  LEU A 196     -12.235 -16.221  -3.944  1.00  0.220          C  
ATOM   2977  C   LEU A 196     -10.869 -16.511  -4.549  1.00  0.200          C  
ATOM   2978  O   LEU A 196     -10.720 -17.505  -5.270  1.00  0.220          O  
ATOM   2979  CB  LEU A 196     -13.124 -15.354  -4.859  1.00  0.320          C  
ATOM   2980  CG  LEU A 196     -14.667 -15.278  -4.497  1.00  0.320          C  
ATOM   2981  CD1 LEU A 196     -15.361 -14.282  -5.398  1.00  0.320          C  
ATOM   2982  CD2 LEU A 196     -15.324 -16.647  -4.709  1.00  0.320          C  
ATOM   2983  H   LEU A 196     -12.217 -14.594  -2.584  1.00  0.290          H  
ATOM   2984  HA  LEU A 196     -12.721 -17.179  -3.818  1.00  0.260          H  
ATOM   2985 1HB  LEU A 196     -12.738 -14.344  -4.812  1.00  0.380          H  
ATOM   2986 2HB  LEU A 196     -13.038 -15.669  -5.852  1.00  0.380          H  
ATOM   2987  HG  LEU A 196     -14.790 -14.958  -3.457  1.00  0.380          H  
ATOM   2988 1HD1 LEU A 196     -16.405 -14.251  -5.144  1.00  0.380          H  
ATOM   2989 2HD1 LEU A 196     -14.944 -13.318  -5.262  1.00  0.380          H  
ATOM   2990 3HD1 LEU A 196     -15.248 -14.585  -6.438  1.00  0.380          H  
ATOM   2991 1HD2 LEU A 196     -16.376 -16.567  -4.479  1.00  0.380          H  
ATOM   2992 2HD2 LEU A 196     -15.207 -16.949  -5.747  1.00  0.380          H  
ATOM   2993 3HD2 LEU A 196     -14.882 -17.389  -4.066  1.00  0.380          H  
ATOM   2994  N   GLY A 197      -9.830 -15.738  -4.180  1.00  0.210          N  
ATOM   2995  CA  GLY A 197      -8.479 -15.977  -4.687  1.00  0.240          C  
ATOM   2996  C   GLY A 197      -8.038 -17.404  -4.340  1.00  0.260          C  
ATOM   2997  O   GLY A 197      -7.372 -18.075  -5.128  1.00  0.320          O  
ATOM   2998  H   GLY A 197      -9.951 -14.912  -3.590  1.00  0.250          H  
ATOM   2999 1HA  GLY A 197      -8.459 -15.823  -5.767  1.00  0.290          H  
ATOM   3000 2HA  GLY A 197      -7.796 -15.253  -4.240  1.00  0.290          H  
ATOM   3001  N   VAL A 198      -8.519 -17.908  -3.207  1.00  0.260          N  
ATOM   3002  CA  VAL A 198      -8.257 -19.250  -2.705  1.00  0.310          C  
ATOM   3003  C   VAL A 198      -8.704 -20.323  -3.699  1.00  0.270          C  
ATOM   3004  O   VAL A 198      -8.110 -21.401  -3.758  1.00  0.310          O  
ATOM   3005  CB  VAL A 198      -8.968 -19.464  -1.352  1.00  0.410          C  
ATOM   3006  CG1 VAL A 198      -8.879 -20.932  -0.897  1.00  0.410          C  
ATOM   3007  CG2 VAL A 198      -8.337 -18.551  -0.319  1.00  0.410          C  
ATOM   3008  H   VAL A 198      -9.056 -17.282  -2.615  1.00  0.310          H  
ATOM   3009  HA  VAL A 198      -7.184 -19.350  -2.548  1.00  0.370          H  
ATOM   3010  HB  VAL A 198     -10.022 -19.216  -1.460  1.00  0.500          H  
ATOM   3011 1HG1 VAL A 198      -9.391 -21.039   0.057  1.00  0.500          H  
ATOM   3012 2HG1 VAL A 198      -9.352 -21.591  -1.620  1.00  0.500          H  
ATOM   3013 3HG1 VAL A 198      -7.833 -21.216  -0.782  1.00  0.500          H  
ATOM   3014 1HG2 VAL A 198      -8.844 -18.675   0.636  1.00  0.500          H  
ATOM   3015 2HG2 VAL A 198      -7.284 -18.801  -0.208  1.00  0.500          H  
ATOM   3016 3HG2 VAL A 198      -8.429 -17.520  -0.640  1.00  0.500          H  
ATOM   3017  N   ARG A 199      -9.812 -20.075  -4.406  1.00  0.250          N  
ATOM   3018  CA  ARG A 199     -10.388 -21.010  -5.356  1.00  0.260          C  
ATOM   3019  C   ARG A 199      -9.841 -20.767  -6.761  1.00  0.330          C  
ATOM   3020  O   ARG A 199     -10.293 -21.396  -7.721  1.00  0.510          O  
ATOM   3021  CB  ARG A 199     -11.903 -20.831  -5.441  1.00  0.360          C  
ATOM   3022  CG  ARG A 199     -12.723 -21.195  -4.216  1.00  0.360          C  
ATOM   3023  CD  ARG A 199     -14.158 -20.766  -4.415  1.00  0.360          C  
ATOM   3024  NE  ARG A 199     -15.050 -21.164  -3.313  1.00  0.360          N  
ATOM   3025  CZ  ARG A 199     -15.174 -20.526  -2.120  1.00  0.360          C  
ATOM   3026  NH1 ARG A 199     -14.454 -19.462  -1.858  1.00  0.360          N  
ATOM   3027  NH2 ARG A 199     -16.026 -20.987  -1.216  1.00  0.360          N  
ATOM   3028  H   ARG A 199     -10.250 -19.157  -4.367  1.00  0.300          H  
ATOM   3029  HA  ARG A 199     -10.146 -22.026  -5.046  1.00  0.310          H  
ATOM   3030 1HB  ARG A 199     -12.108 -19.780  -5.654  1.00  0.430          H  
ATOM   3031 2HB  ARG A 199     -12.290 -21.409  -6.280  1.00  0.430          H  
ATOM   3032 1HG  ARG A 199     -12.695 -22.272  -4.061  1.00  0.430          H  
ATOM   3033 2HG  ARG A 199     -12.309 -20.688  -3.343  1.00  0.430          H  
ATOM   3034 1HD  ARG A 199     -14.201 -19.686  -4.521  1.00  0.430          H  
ATOM   3035 2HD  ARG A 199     -14.535 -21.222  -5.333  1.00  0.430          H  
ATOM   3036  HE  ARG A 199     -15.628 -21.982  -3.466  1.00  0.430          H  
ATOM   3037 1HH1 ARG A 199     -13.803 -19.125  -2.550  1.00  0.430          H  
ATOM   3038 2HH1 ARG A 199     -14.541 -18.993  -0.967  1.00  0.430          H  
ATOM   3039 1HH2 ARG A 199     -16.581 -21.809  -1.417  1.00  0.430          H  
ATOM   3040 2HH2 ARG A 199     -16.124 -20.522  -0.323  1.00  0.430          H  
ATOM   3041  N   GLY A 200      -8.901 -19.827  -6.898  1.00  0.280          N  
ATOM   3042  CA  GLY A 200      -8.354 -19.466  -8.186  1.00  0.330          C  
ATOM   3043  C   GLY A 200      -9.232 -18.470  -8.942  1.00  0.300          C  
ATOM   3044  O   GLY A 200      -9.096 -18.337 -10.160  1.00  0.330          O  
ATOM   3045  H   GLY A 200      -8.522 -19.343  -6.082  1.00  0.340          H  
ATOM   3046 1HA  GLY A 200      -7.366 -19.029  -8.032  1.00  0.400          H  
ATOM   3047 2HA  GLY A 200      -8.214 -20.364  -8.783  1.00  0.400          H  
ATOM   3048  N   ILE A 201     -10.140 -17.779  -8.251  1.00  0.260          N  
ATOM   3049  CA  ILE A 201     -11.035 -16.836  -8.907  1.00  0.250          C  
ATOM   3050  C   ILE A 201     -10.543 -15.432  -8.628  1.00  0.250          C  
ATOM   3051  O   ILE A 201     -10.374 -15.038  -7.478  1.00  0.270          O  
ATOM   3052  CB  ILE A 201     -12.464 -17.023  -8.399  1.00  0.350          C  
ATOM   3053  CG1 ILE A 201     -12.935 -18.450  -8.727  1.00  0.350          C  
ATOM   3054  CG2 ILE A 201     -13.410 -15.911  -9.001  1.00  0.350          C  
ATOM   3055  CD1 ILE A 201     -14.188 -18.849  -8.018  1.00  0.350          C  
ATOM   3056  H   ILE A 201     -10.212 -17.840  -7.228  1.00  0.310          H  
ATOM   3057  HA  ILE A 201     -11.018 -17.001  -9.985  1.00  0.300          H  
ATOM   3058  HB  ILE A 201     -12.441 -16.975  -7.348  1.00  0.420          H  
ATOM   3059 1HG1 ILE A 201     -13.103 -18.526  -9.793  1.00  0.420          H  
ATOM   3060 2HG1 ILE A 201     -12.155 -19.161  -8.454  1.00  0.420          H  
ATOM   3061 1HG2 ILE A 201     -14.419 -16.028  -8.628  1.00  0.420          H  
ATOM   3062 2HG2 ILE A 201     -13.052 -14.918  -8.719  1.00  0.420          H  
ATOM   3063 3HG2 ILE A 201     -13.418 -15.994 -10.094  1.00  0.420          H  
ATOM   3064 1HD1 ILE A 201     -14.455 -19.871  -8.306  1.00  0.420          H  
ATOM   3065 2HD1 ILE A 201     -14.025 -18.806  -6.946  1.00  0.420          H  
ATOM   3066 3HD1 ILE A 201     -14.994 -18.188  -8.279  1.00  0.420          H  
ATOM   3067  N   ARG A 202     -10.290 -14.679  -9.681  1.00  0.240          N  
ATOM   3068  CA  ARG A 202      -9.731 -13.350  -9.520  1.00  0.260          C  
ATOM   3069  C   ARG A 202     -10.853 -12.348  -9.313  1.00  0.200          C  
ATOM   3070  O   ARG A 202     -11.874 -12.426  -9.984  1.00  0.190          O  
ATOM   3071  CB  ARG A 202      -8.925 -12.978 -10.760  1.00  0.360          C  
ATOM   3072  CG  ARG A 202      -7.480 -13.530 -10.832  1.00  0.360          C  
ATOM   3073  CD  ARG A 202      -7.421 -15.028 -11.012  1.00  0.360          C  
ATOM   3074  NE  ARG A 202      -6.061 -15.473 -11.297  1.00  0.360          N  
ATOM   3075  CZ  ARG A 202      -5.639 -16.756 -11.344  1.00  0.360          C  
ATOM   3076  NH1 ARG A 202      -6.466 -17.763 -11.122  1.00  0.360          N  
ATOM   3077  NH2 ARG A 202      -4.367 -16.997 -11.615  1.00  0.360          N  
ATOM   3078  H   ARG A 202     -10.504 -15.054 -10.612  1.00  0.290          H  
ATOM   3079  HA  ARG A 202      -9.076 -13.339  -8.647  1.00  0.310          H  
ATOM   3080 1HB  ARG A 202      -9.445 -13.336 -11.642  1.00  0.430          H  
ATOM   3081 2HB  ARG A 202      -8.856 -11.890 -10.834  1.00  0.430          H  
ATOM   3082 1HG  ARG A 202      -6.954 -13.059 -11.663  1.00  0.430          H  
ATOM   3083 2HG  ARG A 202      -6.964 -13.284  -9.909  1.00  0.430          H  
ATOM   3084 1HD  ARG A 202      -7.741 -15.514 -10.093  1.00  0.430          H  
ATOM   3085 2HD  ARG A 202      -8.071 -15.334 -11.836  1.00  0.430          H  
ATOM   3086  HE  ARG A 202      -5.354 -14.740 -11.491  1.00  0.430          H  
ATOM   3087 1HH1 ARG A 202      -7.460 -17.593 -10.910  1.00  0.430          H  
ATOM   3088 2HH1 ARG A 202      -6.125 -18.711 -11.153  1.00  0.430          H  
ATOM   3089 1HH2 ARG A 202      -3.733 -16.217 -11.779  1.00  0.430          H  
ATOM   3090 2HH2 ARG A 202      -4.024 -17.945 -11.653  1.00  0.430          H  
ATOM   3091  N   VAL A 203     -10.675 -11.418  -8.395  1.00  0.210          N  
ATOM   3092  CA  VAL A 203     -11.675 -10.390  -8.164  1.00  0.170          C  
ATOM   3093  C   VAL A 203     -11.001  -9.039  -8.187  1.00  0.170          C  
ATOM   3094  O   VAL A 203     -10.038  -8.846  -7.441  1.00  0.270          O  
ATOM   3095  CB  VAL A 203     -12.308 -10.561  -6.775  1.00  0.250          C  
ATOM   3096  CG1 VAL A 203     -13.395  -9.496  -6.523  1.00  0.250          C  
ATOM   3097  CG2 VAL A 203     -12.829 -11.976  -6.592  1.00  0.250          C  
ATOM   3098  H   VAL A 203      -9.819 -11.416  -7.858  1.00  0.250          H  
ATOM   3099  HA  VAL A 203     -12.434 -10.428  -8.944  1.00  0.200          H  
ATOM   3100  HB  VAL A 203     -11.558 -10.376  -6.064  1.00  0.300          H  
ATOM   3101 1HG1 VAL A 203     -13.781  -9.612  -5.520  1.00  0.300          H  
ATOM   3102 2HG1 VAL A 203     -12.977  -8.492  -6.617  1.00  0.300          H  
ATOM   3103 3HG1 VAL A 203     -14.203  -9.614  -7.238  1.00  0.300          H  
ATOM   3104 1HG2 VAL A 203     -13.212 -12.051  -5.591  1.00  0.300          H  
ATOM   3105 2HG2 VAL A 203     -13.609 -12.189  -7.308  1.00  0.300          H  
ATOM   3106 3HG2 VAL A 203     -12.023 -12.700  -6.720  1.00  0.300          H  
ATOM   3107  N   ASN A 204     -11.523  -8.098  -8.968  1.00  0.130          N  
ATOM   3108  CA  ASN A 204     -10.938  -6.757  -8.969  1.00  0.140          C  
ATOM   3109  C   ASN A 204     -12.047  -5.703  -9.071  1.00  0.130          C  
ATOM   3110  O   ASN A 204     -13.222  -6.054  -9.243  1.00  0.140          O  
ATOM   3111  CB  ASN A 204      -9.974  -6.616 -10.141  1.00  0.190          C  
ATOM   3112  CG  ASN A 204      -8.744  -7.558 -10.091  1.00  0.190          C  
ATOM   3113  OD1 ASN A 204      -7.784  -7.419  -9.303  1.00  0.190          O  
ATOM   3114  ND2 ASN A 204      -8.757  -8.536 -10.955  1.00  0.190          N  
ATOM   3115  H   ASN A 204     -12.321  -8.340  -9.568  1.00  0.160          H  
ATOM   3116  HA  ASN A 204     -10.410  -6.587  -8.029  1.00  0.170          H  
ATOM   3117 1HB  ASN A 204     -10.511  -6.814 -11.059  1.00  0.230          H  
ATOM   3118 2HB  ASN A 204      -9.629  -5.592 -10.188  1.00  0.230          H  
ATOM   3119 1HD2 ASN A 204      -7.978  -9.196 -10.962  1.00  0.230          H  
ATOM   3120 2HD2 ASN A 204      -9.522  -8.652 -11.587  1.00  0.230          H  
ATOM   3121  N   THR A 205     -11.665  -4.421  -9.032  1.00  0.140          N  
ATOM   3122  CA  THR A 205     -12.653  -3.337  -9.096  1.00  0.130          C  
ATOM   3123  C   THR A 205     -12.269  -2.264 -10.102  1.00  0.150          C  
ATOM   3124  O   THR A 205     -11.112  -1.838 -10.151  1.00  0.170          O  
ATOM   3125  CB  THR A 205     -12.869  -2.655  -7.706  1.00  0.190          C  
ATOM   3126  OG1 THR A 205     -13.300  -3.609  -6.740  1.00  0.190          O  
ATOM   3127  CG2 THR A 205     -13.970  -1.556  -7.777  1.00  0.190          C  
ATOM   3128  H   THR A 205     -10.672  -4.193  -8.909  1.00  0.170          H  
ATOM   3129  HA  THR A 205     -13.597  -3.763  -9.410  1.00  0.160          H  
ATOM   3130  HB  THR A 205     -11.936  -2.217  -7.375  1.00  0.220          H  
ATOM   3131  HG1 THR A 205     -13.369  -3.141  -5.898  1.00  0.220          H  
ATOM   3132 1HG2 THR A 205     -14.093  -1.116  -6.786  1.00  0.220          H  
ATOM   3133 2HG2 THR A 205     -13.697  -0.773  -8.469  1.00  0.220          H  
ATOM   3134 3HG2 THR A 205     -14.911  -2.001  -8.091  1.00  0.220          H  
ATOM   3135  N   ILE A 206     -13.251  -1.803 -10.868  1.00  0.140          N  
ATOM   3136  CA  ILE A 206     -13.055  -0.709 -11.807  1.00  0.150          C  
ATOM   3137  C   ILE A 206     -13.678   0.538 -11.197  1.00  0.150          C  
ATOM   3138  O   ILE A 206     -14.793   0.483 -10.678  1.00  0.140          O  
ATOM   3139  CB  ILE A 206     -13.678  -0.974 -13.204  1.00  0.210          C  
ATOM   3140  CG1 ILE A 206     -13.051  -2.236 -13.848  1.00  0.210          C  
ATOM   3141  CG2 ILE A 206     -13.440   0.237 -14.119  1.00  0.210          C  
ATOM   3142  CD1 ILE A 206     -13.740  -2.713 -15.145  1.00  0.210          C  
ATOM   3143  H   ILE A 206     -14.176  -2.227 -10.752  1.00  0.170          H  
ATOM   3144  HA  ILE A 206     -11.993  -0.537 -11.933  1.00  0.180          H  
ATOM   3145  HB  ILE A 206     -14.731  -1.134 -13.094  1.00  0.250          H  
ATOM   3146 1HG1 ILE A 206     -12.007  -2.041 -14.059  1.00  0.250          H  
ATOM   3147 2HG1 ILE A 206     -13.106  -3.045 -13.122  1.00  0.250          H  
ATOM   3148 1HG2 ILE A 206     -13.875   0.076 -15.089  1.00  0.250          H  
ATOM   3149 2HG2 ILE A 206     -13.868   1.120 -13.705  1.00  0.250          H  
ATOM   3150 3HG2 ILE A 206     -12.368   0.374 -14.220  1.00  0.250          H  
ATOM   3151 1HD1 ILE A 206     -13.241  -3.603 -15.501  1.00  0.250          H  
ATOM   3152 2HD1 ILE A 206     -14.780  -2.939 -14.945  1.00  0.250          H  
ATOM   3153 3HD1 ILE A 206     -13.687  -1.957 -15.919  1.00  0.250          H  
ATOM   3154  N   TYR A 207     -12.928   1.637 -11.175  1.00  0.160          N  
ATOM   3155  CA  TYR A 207     -13.396   2.920 -10.635  1.00  0.180          C  
ATOM   3156  C   TYR A 207     -13.478   4.013 -11.702  1.00  0.190          C  
ATOM   3157  O   TYR A 207     -12.548   4.808 -11.791  1.00  0.250          O  
ATOM   3158  CB  TYR A 207     -12.409   3.413  -9.576  1.00  0.240          C  
ATOM   3159  CG  TYR A 207     -12.241   2.535  -8.413  1.00  0.240          C  
ATOM   3160  CD1 TYR A 207     -11.412   1.422  -8.479  1.00  0.240          C  
ATOM   3161  CD2 TYR A 207     -12.869   2.857  -7.249  1.00  0.240          C  
ATOM   3162  CE1 TYR A 207     -11.255   0.639  -7.370  1.00  0.240          C  
ATOM   3163  CE2 TYR A 207     -12.693   2.082  -6.154  1.00  0.240          C  
ATOM   3164  CZ  TYR A 207     -11.894   0.970  -6.201  1.00  0.240          C  
ATOM   3165  OH  TYR A 207     -11.719   0.184  -5.077  1.00  0.240          O  
ATOM   3166  H   TYR A 207     -12.004   1.569 -11.606  1.00  0.190          H  
ATOM   3167  HA  TYR A 207     -14.381   2.783 -10.189  1.00  0.220          H  
ATOM   3168 1HB  TYR A 207     -11.439   3.548 -10.021  1.00  0.290          H  
ATOM   3169 2HB  TYR A 207     -12.731   4.390  -9.216  1.00  0.290          H  
ATOM   3170  HD1 TYR A 207     -10.896   1.165  -9.406  1.00  0.290          H  
ATOM   3171  HD2 TYR A 207     -13.503   3.740  -7.192  1.00  0.290          H  
ATOM   3172  HE1 TYR A 207     -10.628  -0.233  -7.408  1.00  0.290          H  
ATOM   3173  HE2 TYR A 207     -13.181   2.354  -5.249  1.00  0.290          H  
ATOM   3174  HH  TYR A 207     -11.031  -0.468  -5.236  1.00  0.290          H  
ATOM   3175  N   PRO A 208     -14.505   4.083 -12.554  1.00  0.190          N  
ATOM   3176  CA  PRO A 208     -14.618   5.063 -13.606  1.00  0.220          C  
ATOM   3177  C   PRO A 208     -14.743   6.485 -13.079  1.00  0.260          C  
ATOM   3178  O   PRO A 208     -15.305   6.717 -11.996  1.00  0.300          O  
ATOM   3179  CB  PRO A 208     -15.894   4.622 -14.331  1.00  0.330          C  
ATOM   3180  CG  PRO A 208     -16.103   3.195 -13.939  1.00  0.330          C  
ATOM   3181  CD  PRO A 208     -15.619   3.136 -12.536  1.00  0.330          C  
ATOM   3182  HA  PRO A 208     -13.750   4.993 -14.257  1.00  0.260          H  
ATOM   3183 1HB  PRO A 208     -16.730   5.297 -14.076  1.00  0.400          H  
ATOM   3184 2HB  PRO A 208     -15.737   4.697 -15.385  1.00  0.400          H  
ATOM   3185 1HG  PRO A 208     -17.168   2.928 -14.026  1.00  0.400          H  
ATOM   3186 2HG  PRO A 208     -15.557   2.532 -14.617  1.00  0.400          H  
ATOM   3187 1HD  PRO A 208     -16.395   3.509 -11.910  1.00  0.400          H  
ATOM   3188 2HD  PRO A 208     -15.364   2.153 -12.301  1.00  0.400          H  
ATOM   3189  N   GLY A 209     -14.256   7.429 -13.862  1.00  0.280          N  
ATOM   3190  CA  GLY A 209     -14.422   8.828 -13.547  1.00  0.330          C  
ATOM   3191  C   GLY A 209     -15.783   9.169 -14.097  1.00  0.320          C  
ATOM   3192  O   GLY A 209     -16.541   8.260 -14.420  1.00  0.310          O  
ATOM   3193  H   GLY A 209     -13.745   7.150 -14.700  1.00  0.340          H  
ATOM   3194 1HA  GLY A 209     -14.375   8.972 -12.476  1.00  0.400          H  
ATOM   3195 2HA  GLY A 209     -13.644   9.420 -14.026  1.00  0.400          H  
ATOM   3196  N   PRO A 210     -16.211  10.416 -14.057  1.00  0.400          N  
ATOM   3197  CA  PRO A 210     -17.463  10.832 -14.630  1.00  0.420          C  
ATOM   3198  C   PRO A 210     -17.408  10.383 -16.100  1.00  0.350          C  
ATOM   3199  O   PRO A 210     -16.403  10.628 -16.754  1.00  0.570          O  
ATOM   3200  CB  PRO A 210     -17.394  12.340 -14.375  1.00  0.630          C  
ATOM   3201  CG  PRO A 210     -16.520  12.493 -13.157  1.00  0.630          C  
ATOM   3202  CD  PRO A 210     -15.468  11.445 -13.332  1.00  0.630          C  
ATOM   3203  HA  PRO A 210     -18.298  10.355 -14.096  1.00  0.500          H  
ATOM   3204 1HB  PRO A 210     -16.905  12.804 -15.193  1.00  0.760          H  
ATOM   3205 2HB  PRO A 210     -18.395  12.771 -14.275  1.00  0.760          H  
ATOM   3206 1HG  PRO A 210     -16.110  13.506 -13.116  1.00  0.760          H  
ATOM   3207 2HG  PRO A 210     -17.097  12.358 -12.242  1.00  0.760          H  
ATOM   3208 1HD  PRO A 210     -14.633  11.823 -13.941  1.00  0.760          H  
ATOM   3209 2HD  PRO A 210     -15.149  11.097 -12.341  1.00  0.760          H  
ATOM   3210  N   ILE A 211     -18.474   9.776 -16.618  1.00  0.450          N  
ATOM   3211  CA  ILE A 211     -18.449   9.256 -17.990  1.00  0.410          C  
ATOM   3212  C   ILE A 211     -19.219  10.076 -19.006  1.00  0.410          C  
ATOM   3213  O   ILE A 211     -20.416  10.365 -18.835  1.00  0.480          O  
ATOM   3214  CB  ILE A 211     -18.907   7.783 -18.016  1.00  0.590          C  
ATOM   3215  CG1 ILE A 211     -18.010   6.921 -17.061  1.00  0.590          C  
ATOM   3216  CG2 ILE A 211     -18.873   7.257 -19.424  1.00  0.590          C  
ATOM   3217  CD1 ILE A 211     -16.523   6.933 -17.384  1.00  0.590          C  
ATOM   3218  H   ILE A 211     -19.293   9.633 -16.045  1.00  0.540          H  
ATOM   3219  HA  ILE A 211     -17.422   9.285 -18.339  1.00  0.490          H  
ATOM   3220  HB  ILE A 211     -19.924   7.714 -17.640  1.00  0.710          H  
ATOM   3221 1HG1 ILE A 211     -18.136   7.284 -16.047  1.00  0.710          H  
ATOM   3222 2HG1 ILE A 211     -18.340   5.899 -17.097  1.00  0.710          H  
ATOM   3223 1HG2 ILE A 211     -19.195   6.239 -19.441  1.00  0.710          H  
ATOM   3224 2HG2 ILE A 211     -19.539   7.842 -20.056  1.00  0.710          H  
ATOM   3225 3HG2 ILE A 211     -17.866   7.322 -19.816  1.00  0.710          H  
ATOM   3226 1HD1 ILE A 211     -15.999   6.339 -16.686  1.00  0.710          H  
ATOM   3227 2HD1 ILE A 211     -16.336   6.546 -18.382  1.00  0.710          H  
ATOM   3228 3HD1 ILE A 211     -16.146   7.938 -17.303  1.00  0.710          H  
ATOM   3229  N   GLU A 212     -18.504  10.424 -20.080  1.00  0.380          N  
ATOM   3230  CA  GLU A 212     -19.033  11.279 -21.124  1.00  0.400          C  
ATOM   3231  C   GLU A 212     -20.366  10.807 -21.637  1.00  0.410          C  
ATOM   3232  O   GLU A 212     -20.525   9.695 -22.153  1.00  0.400          O  
ATOM   3233  CB  GLU A 212     -18.037  11.375 -22.282  1.00  0.550          C  
ATOM   3234  CG  GLU A 212     -18.525  12.166 -23.522  1.00  0.550          C  
ATOM   3235  CD  GLU A 212     -18.814  13.612 -23.272  1.00  0.550          C  
ATOM   3236  OE1 GLU A 212     -18.403  14.108 -22.260  1.00  0.550          O  
ATOM   3237  OE2 GLU A 212     -19.446  14.227 -24.118  1.00  0.550          O  
ATOM   3238  H   GLU A 212     -17.538  10.082 -20.142  1.00  0.460          H  
ATOM   3239  HA  GLU A 212     -19.165  12.277 -20.704  1.00  0.480          H  
ATOM   3240 1HB  GLU A 212     -17.113  11.843 -21.924  1.00  0.660          H  
ATOM   3241 2HB  GLU A 212     -17.775  10.368 -22.611  1.00  0.660          H  
ATOM   3242 1HG  GLU A 212     -17.748  12.102 -24.283  1.00  0.660          H  
ATOM   3243 2HG  GLU A 212     -19.417  11.688 -23.926  1.00  0.660          H  
ATOM   3244  N   SER A 213     -21.312  11.714 -21.505  1.00  0.540          N  
ATOM   3245  CA  SER A 213     -22.690  11.537 -21.870  1.00  0.810          C  
ATOM   3246  C   SER A 213     -23.456  12.843 -21.720  1.00  0.490          C  
ATOM   3247  O   SER A 213     -23.069  13.689 -20.924  1.00  0.420          O  
ATOM   3248  CB  SER A 213     -23.245  10.443 -20.981  1.00  1.030          C  
ATOM   3249  OG  SER A 213     -23.110  10.804 -19.625  1.00  1.030          O  
ATOM   3250  H   SER A 213     -21.038  12.590 -21.084  1.00  0.650          H  
ATOM   3251  HA  SER A 213     -22.740  11.221 -22.913  1.00  0.970          H  
ATOM   3252 1HB  SER A 213     -24.298  10.300 -21.213  1.00  1.230          H  
ATOM   3253 2HB  SER A 213     -22.746   9.498 -21.162  1.00  1.230          H  
ATOM   3254  HG  SER A 213     -22.121  10.682 -19.408  1.00  1.230          H  
ATOM   3255  N   GLU A 214     -24.619  12.967 -22.349  1.00  0.490          N  
ATOM   3256  CA  GLU A 214     -25.456  14.161 -22.175  1.00  0.370          C  
ATOM   3257  C   GLU A 214     -25.793  14.346 -20.691  1.00  0.360          C  
ATOM   3258  O   GLU A 214     -25.900  15.473 -20.179  1.00  0.380          O  
ATOM   3259  CB  GLU A 214     -26.730  14.016 -23.002  1.00  0.570          C  
ATOM   3260  CG  GLU A 214     -26.479  13.977 -24.513  1.00  0.570          C  
ATOM   3261  CD  GLU A 214     -26.062  12.604 -25.013  1.00  0.570          C  
ATOM   3262  OE1 GLU A 214     -25.972  11.695 -24.204  1.00  0.570          O  
ATOM   3263  OE2 GLU A 214     -25.817  12.468 -26.182  1.00  0.570          O  
ATOM   3264  H   GLU A 214     -24.927  12.237 -22.998  1.00  0.590          H  
ATOM   3265  HA  GLU A 214     -24.916  15.029 -22.537  1.00  0.440          H  
ATOM   3266 1HB  GLU A 214     -27.254  13.104 -22.715  1.00  0.680          H  
ATOM   3267 2HB  GLU A 214     -27.395  14.854 -22.793  1.00  0.680          H  
ATOM   3268 1HG  GLU A 214     -27.388  14.279 -25.031  1.00  0.680          H  
ATOM   3269 2HG  GLU A 214     -25.698  14.698 -24.754  1.00  0.680          H  
ATOM   3270  N   ARG A 215     -25.923  13.208 -20.014  1.00  0.380          N  
ATOM   3271  CA  ARG A 215     -26.204  13.113 -18.603  1.00  0.400          C  
ATOM   3272  C   ARG A 215     -25.096  13.715 -17.738  1.00  0.360          C  
ATOM   3273  O   ARG A 215     -25.391  14.179 -16.635  1.00  0.390          O  
ATOM   3274  CB  ARG A 215     -26.417  11.664 -18.210  1.00  0.550          C  
ATOM   3275  CG  ARG A 215     -27.695  11.043 -18.756  1.00  0.550          C  
ATOM   3276  CD  ARG A 215     -27.870   9.641 -18.299  1.00  0.550          C  
ATOM   3277  NE  ARG A 215     -29.065   9.026 -18.877  1.00  0.550          N  
ATOM   3278  CZ  ARG A 215     -29.121   8.360 -20.058  1.00  0.550          C  
ATOM   3279  NH1 ARG A 215     -28.045   8.225 -20.811  1.00  0.550          N  
ATOM   3280  NH2 ARG A 215     -30.272   7.843 -20.459  1.00  0.550          N  
ATOM   3281  H   ARG A 215     -25.854  12.346 -20.537  1.00  0.460          H  
ATOM   3282  HA  ARG A 215     -27.128  13.656 -18.407  1.00  0.480          H  
ATOM   3283 1HB  ARG A 215     -25.577  11.068 -18.565  1.00  0.660          H  
ATOM   3284 2HB  ARG A 215     -26.441  11.581 -17.124  1.00  0.660          H  
ATOM   3285 1HG  ARG A 215     -28.551  11.622 -18.410  1.00  0.660          H  
ATOM   3286 2HG  ARG A 215     -27.669  11.055 -19.845  1.00  0.660          H  
ATOM   3287 1HD  ARG A 215     -26.999   9.047 -18.567  1.00  0.660          H  
ATOM   3288 2HD  ARG A 215     -27.981   9.637 -17.215  1.00  0.660          H  
ATOM   3289  HE  ARG A 215     -29.922   9.098 -18.342  1.00  0.660          H  
ATOM   3290 1HH1 ARG A 215     -27.164   8.619 -20.518  1.00  0.660          H  
ATOM   3291 2HH1 ARG A 215     -28.102   7.729 -21.691  1.00  0.660          H  
ATOM   3292 1HH2 ARG A 215     -31.100   7.944 -19.886  1.00  0.660          H  
ATOM   3293 2HH2 ARG A 215     -30.327   7.346 -21.336  1.00  0.660          H  
ATOM   3294  N   ILE A 216     -23.822  13.675 -18.193  1.00  0.340          N  
ATOM   3295  CA  ILE A 216     -22.704  14.173 -17.393  1.00  0.350          C  
ATOM   3296  C   ILE A 216     -22.795  15.675 -17.354  1.00  0.320          C  
ATOM   3297  O   ILE A 216     -22.569  16.289 -16.315  1.00  0.300          O  
ATOM   3298  CB  ILE A 216     -21.293  13.814 -18.003  1.00  0.490          C  
ATOM   3299  CG1 ILE A 216     -20.273  13.900 -16.926  1.00  0.490          C  
ATOM   3300  CG2 ILE A 216     -20.787  14.814 -19.163  1.00  0.490          C  
ATOM   3301  CD1 ILE A 216     -18.885  13.443 -17.322  1.00  0.490          C  
ATOM   3302  H   ILE A 216     -23.597  13.287 -19.109  1.00  0.410          H  
ATOM   3303  HA  ILE A 216     -22.779  13.780 -16.381  1.00  0.420          H  
ATOM   3304  HB  ILE A 216     -21.341  12.798 -18.398  1.00  0.580          H  
ATOM   3305 1HG1 ILE A 216     -20.252  14.901 -16.594  1.00  0.580          H  
ATOM   3306 2HG1 ILE A 216     -20.600  13.281 -16.091  1.00  0.580          H  
ATOM   3307 1HG2 ILE A 216     -19.840  14.516 -19.565  1.00  0.580          H  
ATOM   3308 2HG2 ILE A 216     -21.437  14.831 -19.956  1.00  0.580          H  
ATOM   3309 3HG2 ILE A 216     -20.677  15.825 -18.780  1.00  0.580          H  
ATOM   3310 1HD1 ILE A 216     -18.285  13.565 -16.512  1.00  0.580          H  
ATOM   3311 2HD1 ILE A 216     -18.907  12.415 -17.620  1.00  0.580          H  
ATOM   3312 3HD1 ILE A 216     -18.458  14.026 -18.112  1.00  0.580          H  
ATOM   3313  N   TYR A 217     -23.187  16.259 -18.490  1.00  0.350          N  
ATOM   3314  CA  TYR A 217     -23.294  17.706 -18.583  1.00  0.320          C  
ATOM   3315  C   TYR A 217     -24.411  18.171 -17.682  1.00  0.300          C  
ATOM   3316  O   TYR A 217     -24.267  19.147 -16.931  1.00  0.330          O  
ATOM   3317  CB  TYR A 217     -23.637  18.133 -20.011  1.00  0.460          C  
ATOM   3318  CG  TYR A 217     -22.583  17.859 -21.020  1.00  0.460          C  
ATOM   3319  CD1 TYR A 217     -22.611  16.661 -21.654  1.00  0.460          C  
ATOM   3320  CD2 TYR A 217     -21.631  18.781 -21.345  1.00  0.460          C  
ATOM   3321  CE1 TYR A 217     -21.688  16.328 -22.598  1.00  0.460          C  
ATOM   3322  CE2 TYR A 217     -20.708  18.466 -22.309  1.00  0.460          C  
ATOM   3323  CZ  TYR A 217     -20.726  17.232 -22.927  1.00  0.460          C  
ATOM   3324  OH  TYR A 217     -19.792  16.912 -23.884  1.00  0.460          O  
ATOM   3325  H   TYR A 217     -23.338  15.647 -19.304  1.00  0.420          H  
ATOM   3326  HA  TYR A 217     -22.362  18.160 -18.258  1.00  0.380          H  
ATOM   3327 1HB  TYR A 217     -24.544  17.624 -20.329  1.00  0.550          H  
ATOM   3328 2HB  TYR A 217     -23.849  19.201 -20.024  1.00  0.550          H  
ATOM   3329  HD1 TYR A 217     -23.368  15.969 -21.385  1.00  0.550          H  
ATOM   3330  HD2 TYR A 217     -21.610  19.755 -20.856  1.00  0.550          H  
ATOM   3331  HE1 TYR A 217     -21.721  15.352 -23.084  1.00  0.550          H  
ATOM   3332  HE2 TYR A 217     -19.968  19.181 -22.581  1.00  0.550          H  
ATOM   3333  HH  TYR A 217     -19.781  15.933 -24.035  1.00  0.550          H  
ATOM   3334  N   THR A 218     -25.524  17.430 -17.736  1.00  0.290          N  
ATOM   3335  CA  THR A 218     -26.692  17.739 -16.934  1.00  0.280          C  
ATOM   3336  C   THR A 218     -26.334  17.633 -15.463  1.00  0.270          C  
ATOM   3337  O   THR A 218     -26.702  18.512 -14.674  1.00  0.250          O  
ATOM   3338  CB  THR A 218     -27.876  16.803 -17.263  1.00  0.400          C  
ATOM   3339  OG1 THR A 218     -28.257  16.968 -18.641  1.00  0.400          O  
ATOM   3340  CG2 THR A 218     -29.073  17.147 -16.372  1.00  0.400          C  
ATOM   3341  H   THR A 218     -25.567  16.654 -18.402  1.00  0.350          H  
ATOM   3342  HA  THR A 218     -26.997  18.766 -17.139  1.00  0.340          H  
ATOM   3343  HB  THR A 218     -27.583  15.769 -17.094  1.00  0.480          H  
ATOM   3344  HG1 THR A 218     -27.556  16.625 -19.219  1.00  0.480          H  
ATOM   3345 1HG2 THR A 218     -29.902  16.487 -16.617  1.00  0.480          H  
ATOM   3346 2HG2 THR A 218     -28.814  17.020 -15.321  1.00  0.480          H  
ATOM   3347 3HG2 THR A 218     -29.367  18.182 -16.548  1.00  0.480          H  
ATOM   3348  N   MET A 219     -25.624  16.551 -15.095  1.00  0.280          N  
ATOM   3349  CA  MET A 219     -25.177  16.319 -13.735  1.00  0.280          C  
ATOM   3350  C   MET A 219     -24.352  17.475 -13.242  1.00  0.240          C  
ATOM   3351  O   MET A 219     -24.601  17.980 -12.151  1.00  0.210          O  
ATOM   3352  CB  MET A 219     -24.292  15.076 -13.656  1.00  0.390          C  
ATOM   3353  CG  MET A 219     -23.706  14.766 -12.262  1.00  0.390          C  
ATOM   3354  SD  MET A 219     -22.400  13.501 -12.312  1.00  0.390          S  
ATOM   3355  CE  MET A 219     -21.000  14.435 -12.962  1.00  0.390          C  
ATOM   3356  H   MET A 219     -25.407  15.835 -15.790  1.00  0.340          H  
ATOM   3357  HA  MET A 219     -26.046  16.209 -13.090  1.00  0.340          H  
ATOM   3358 1HB  MET A 219     -24.867  14.211 -13.982  1.00  0.470          H  
ATOM   3359 2HB  MET A 219     -23.478  15.183 -14.344  1.00  0.470          H  
ATOM   3360 1HG  MET A 219     -23.281  15.664 -11.823  1.00  0.470          H  
ATOM   3361 2HG  MET A 219     -24.502  14.415 -11.606  1.00  0.470          H  
ATOM   3362 1HE  MET A 219     -20.134  13.786 -13.032  1.00  0.470          H  
ATOM   3363 2HE  MET A 219     -21.241  14.828 -13.955  1.00  0.470          H  
ATOM   3364 3HE  MET A 219     -20.776  15.262 -12.290  1.00  0.470          H  
ATOM   3365  N   PHE A 220     -23.369  17.916 -14.036  1.00  0.240          N  
ATOM   3366  CA  PHE A 220     -22.506  18.998 -13.601  1.00  0.220          C  
ATOM   3367  C   PHE A 220     -23.325  20.227 -13.277  1.00  0.190          C  
ATOM   3368  O   PHE A 220     -23.111  20.846 -12.232  1.00  0.180          O  
ATOM   3369  CB  PHE A 220     -21.524  19.400 -14.708  1.00  0.320          C  
ATOM   3370  CG  PHE A 220     -20.442  18.417 -15.064  1.00  0.320          C  
ATOM   3371  CD1 PHE A 220     -19.854  17.572 -14.144  1.00  0.320          C  
ATOM   3372  CD2 PHE A 220     -20.019  18.343 -16.384  1.00  0.320          C  
ATOM   3373  CE1 PHE A 220     -18.888  16.696 -14.543  1.00  0.320          C  
ATOM   3374  CE2 PHE A 220     -19.055  17.468 -16.758  1.00  0.320          C  
ATOM   3375  CZ  PHE A 220     -18.503  16.651 -15.827  1.00  0.320          C  
ATOM   3376  H   PHE A 220     -23.184  17.451 -14.931  1.00  0.290          H  
ATOM   3377  HA  PHE A 220     -21.981  18.694 -12.701  1.00  0.260          H  
ATOM   3378 1HB  PHE A 220     -22.094  19.598 -15.614  1.00  0.380          H  
ATOM   3379 2HB  PHE A 220     -21.047  20.336 -14.427  1.00  0.380          H  
ATOM   3380  HD1 PHE A 220     -20.159  17.591 -13.110  1.00  0.380          H  
ATOM   3381  HD2 PHE A 220     -20.473  18.998 -17.125  1.00  0.380          H  
ATOM   3382  HE1 PHE A 220     -18.436  16.019 -13.838  1.00  0.380          H  
ATOM   3383  HE2 PHE A 220     -18.731  17.407 -17.798  1.00  0.380          H  
ATOM   3384  HZ  PHE A 220     -17.761  15.940 -16.125  1.00  0.380          H  
ATOM   3385  N   GLN A 221     -24.287  20.570 -14.146  1.00  0.200          N  
ATOM   3386  CA  GLN A 221     -25.099  21.746 -13.880  1.00  0.190          C  
ATOM   3387  C   GLN A 221     -25.920  21.573 -12.613  1.00  0.180          C  
ATOM   3388  O   GLN A 221     -26.026  22.506 -11.808  1.00  0.170          O  
ATOM   3389  CB  GLN A 221     -26.057  22.037 -15.036  1.00  0.270          C  
ATOM   3390  CG  GLN A 221     -25.405  22.526 -16.301  1.00  0.270          C  
ATOM   3391  CD  GLN A 221     -26.416  22.751 -17.410  1.00  0.270          C  
ATOM   3392  OE1 GLN A 221     -27.476  22.115 -17.411  1.00  0.270          O  
ATOM   3393  NE2 GLN A 221     -26.117  23.661 -18.328  1.00  0.270          N  
ATOM   3394  H   GLN A 221     -24.408  20.030 -15.012  1.00  0.240          H  
ATOM   3395  HA  GLN A 221     -24.432  22.599 -13.745  1.00  0.230          H  
ATOM   3396 1HB  GLN A 221     -26.602  21.121 -15.280  1.00  0.320          H  
ATOM   3397 2HB  GLN A 221     -26.789  22.779 -14.726  1.00  0.320          H  
ATOM   3398 1HG  GLN A 221     -24.908  23.467 -16.092  1.00  0.320          H  
ATOM   3399 2HG  GLN A 221     -24.679  21.788 -16.638  1.00  0.320          H  
ATOM   3400 1HE2 GLN A 221     -26.751  23.859 -19.071  1.00  0.320          H  
ATOM   3401 2HE2 GLN A 221     -25.235  24.185 -18.256  1.00  0.320          H  
ATOM   3402  N   ALA A 222     -26.495  20.379 -12.422  1.00  0.200          N  
ATOM   3403  CA  ALA A 222     -27.290  20.106 -11.236  1.00  0.200          C  
ATOM   3404  C   ALA A 222     -26.451  20.216  -9.968  1.00  0.180          C  
ATOM   3405  O   ALA A 222     -26.910  20.772  -8.965  1.00  0.160          O  
ATOM   3406  CB  ALA A 222     -27.896  18.720 -11.333  1.00  0.280          C  
ATOM   3407  H   ALA A 222     -26.413  19.660 -13.151  1.00  0.240          H  
ATOM   3408  HA  ALA A 222     -28.087  20.845 -11.186  1.00  0.240          H  
ATOM   3409 1HB  ALA A 222     -28.506  18.528 -10.467  1.00  0.340          H  
ATOM   3410 2HB  ALA A 222     -28.506  18.656 -12.234  1.00  0.340          H  
ATOM   3411 3HB  ALA A 222     -27.098  17.983 -11.386  1.00  0.340          H  
ATOM   3412  N   MET A 223     -25.215  19.707 -10.017  1.00  0.180          N  
ATOM   3413  CA  MET A 223     -24.297  19.756  -8.887  1.00  0.170          C  
ATOM   3414  C   MET A 223     -23.960  21.193  -8.530  1.00  0.130          C  
ATOM   3415  O   MET A 223     -23.975  21.563  -7.350  1.00  0.110          O  
ATOM   3416  CB  MET A 223     -23.023  18.987  -9.223  1.00  0.240          C  
ATOM   3417  CG  MET A 223     -23.150  17.444  -9.281  1.00  0.240          C  
ATOM   3418  SD  MET A 223     -23.466  16.659  -7.700  1.00  0.240          S  
ATOM   3419  CE  MET A 223     -21.878  16.907  -6.896  1.00  0.240          C  
ATOM   3420  H   MET A 223     -24.926  19.228 -10.873  1.00  0.220          H  
ATOM   3421  HA  MET A 223     -24.778  19.297  -8.026  1.00  0.200          H  
ATOM   3422 1HB  MET A 223     -22.693  19.303 -10.209  1.00  0.290          H  
ATOM   3423 2HB  MET A 223     -22.240  19.267  -8.534  1.00  0.290          H  
ATOM   3424 1HG  MET A 223     -23.975  17.196  -9.932  1.00  0.290          H  
ATOM   3425 2HG  MET A 223     -22.248  17.012  -9.706  1.00  0.290          H  
ATOM   3426 1HE  MET A 223     -21.899  16.441  -5.922  1.00  0.290          H  
ATOM   3427 2HE  MET A 223     -21.091  16.455  -7.495  1.00  0.290          H  
ATOM   3428 3HE  MET A 223     -21.682  17.962  -6.782  1.00  0.290          H  
ATOM   3429  N   ASP A 224     -23.695  22.020  -9.549  1.00  0.120          N  
ATOM   3430  CA  ASP A 224     -23.366  23.413  -9.313  1.00  0.120          C  
ATOM   3431  C   ASP A 224     -24.551  24.096  -8.656  1.00  0.130          C  
ATOM   3432  O   ASP A 224     -24.391  24.856  -7.691  1.00  0.160          O  
ATOM   3433  CB  ASP A 224     -23.067  24.098 -10.649  1.00  0.170          C  
ATOM   3434  CG  ASP A 224     -21.753  23.655 -11.282  1.00  0.170          C  
ATOM   3435  OD1 ASP A 224     -20.856  23.229 -10.564  1.00  0.170          O  
ATOM   3436  OD2 ASP A 224     -21.660  23.701 -12.500  1.00  0.170          O  
ATOM   3437  H   ASP A 224     -23.662  21.645 -10.504  1.00  0.140          H  
ATOM   3438  HA  ASP A 224     -22.500  23.475  -8.656  1.00  0.140          H  
ATOM   3439 1HB  ASP A 224     -23.877  23.892 -11.350  1.00  0.200          H  
ATOM   3440 2HB  ASP A 224     -23.034  25.183 -10.499  1.00  0.200          H  
ATOM   3441  N   ALA A 225     -25.760  23.809  -9.163  1.00  0.130          N  
ATOM   3442  CA  ALA A 225     -26.964  24.408  -8.625  1.00  0.170          C  
ATOM   3443  C   ALA A 225     -27.206  24.012  -7.176  1.00  0.190          C  
ATOM   3444  O   ALA A 225     -27.555  24.862  -6.354  1.00  0.260          O  
ATOM   3445  CB  ALA A 225     -28.158  23.999  -9.466  1.00  0.220          C  
ATOM   3446  H   ALA A 225     -25.832  23.192  -9.980  1.00  0.160          H  
ATOM   3447  HA  ALA A 225     -26.847  25.489  -8.669  1.00  0.200          H  
ATOM   3448 1HB  ALA A 225     -29.056  24.476  -9.082  1.00  0.270          H  
ATOM   3449 2HB  ALA A 225     -27.991  24.305 -10.499  1.00  0.270          H  
ATOM   3450 3HB  ALA A 225     -28.274  22.919  -9.426  1.00  0.270          H  
ATOM   3451  N   LEU A 226     -26.965  22.735  -6.841  1.00  0.180          N  
ATOM   3452  CA  LEU A 226     -27.202  22.244  -5.486  1.00  0.230          C  
ATOM   3453  C   LEU A 226     -26.216  22.917  -4.528  1.00  0.260          C  
ATOM   3454  O   LEU A 226     -26.581  23.274  -3.406  1.00  0.310          O  
ATOM   3455  CB  LEU A 226     -27.049  20.706  -5.431  1.00  0.300          C  
ATOM   3456  CG  LEU A 226     -27.514  19.931  -4.098  1.00  0.300          C  
ATOM   3457  CD1 LEU A 226     -29.010  20.126  -3.862  1.00  0.300          C  
ATOM   3458  CD2 LEU A 226     -27.165  18.435  -4.229  1.00  0.300          C  
ATOM   3459  H   LEU A 226     -26.706  22.071  -7.577  1.00  0.220          H  
ATOM   3460  HA  LEU A 226     -28.209  22.525  -5.199  1.00  0.280          H  
ATOM   3461 1HB  LEU A 226     -27.591  20.295  -6.266  1.00  0.360          H  
ATOM   3462 2HB  LEU A 226     -25.990  20.476  -5.587  1.00  0.360          H  
ATOM   3463  HG  LEU A 226     -27.025  20.346  -3.238  1.00  0.360          H  
ATOM   3464 1HD1 LEU A 226     -29.301  19.600  -2.951  1.00  0.360          H  
ATOM   3465 2HD1 LEU A 226     -29.239  21.181  -3.744  1.00  0.360          H  
ATOM   3466 3HD1 LEU A 226     -29.571  19.724  -4.705  1.00  0.360          H  
ATOM   3467 1HD2 LEU A 226     -27.478  17.912  -3.323  1.00  0.360          H  
ATOM   3468 2HD2 LEU A 226     -27.679  18.015  -5.085  1.00  0.360          H  
ATOM   3469 3HD2 LEU A 226     -26.087  18.322  -4.364  1.00  0.360          H  
ATOM   3470  N   LYS A 227     -24.962  23.104  -4.986  1.00  0.270          N  
ATOM   3471  CA  LYS A 227     -23.915  23.762  -4.198  1.00  0.360          C  
ATOM   3472  C   LYS A 227     -24.089  25.282  -4.161  1.00  0.370          C  
ATOM   3473  O   LYS A 227     -23.628  25.940  -3.229  1.00  0.470          O  
ATOM   3474  CB  LYS A 227     -22.512  23.482  -4.763  1.00  0.470          C  
ATOM   3475  CG  LYS A 227     -22.001  22.081  -4.625  1.00  0.470          C  
ATOM   3476  CD  LYS A 227     -20.615  21.934  -5.218  1.00  0.470          C  
ATOM   3477  CE  LYS A 227     -20.085  20.513  -5.050  1.00  0.470          C  
ATOM   3478  NZ  LYS A 227     -18.665  20.381  -5.511  1.00  0.470          N  
ATOM   3479  H   LYS A 227     -24.720  22.724  -5.907  1.00  0.320          H  
ATOM   3480  HA  LYS A 227     -23.970  23.393  -3.174  1.00  0.430          H  
ATOM   3481 1HB  LYS A 227     -22.494  23.744  -5.826  1.00  0.560          H  
ATOM   3482 2HB  LYS A 227     -21.802  24.115  -4.251  1.00  0.560          H  
ATOM   3483 1HG  LYS A 227     -21.938  21.843  -3.566  1.00  0.560          H  
ATOM   3484 2HG  LYS A 227     -22.683  21.393  -5.114  1.00  0.560          H  
ATOM   3485 1HD  LYS A 227     -20.665  22.157  -6.288  1.00  0.560          H  
ATOM   3486 2HD  LYS A 227     -19.937  22.637  -4.760  1.00  0.560          H  
ATOM   3487 1HE  LYS A 227     -20.144  20.227  -4.009  1.00  0.560          H  
ATOM   3488 2HE  LYS A 227     -20.706  19.842  -5.637  1.00  0.560          H  
ATOM   3489 1HZ  LYS A 227     -18.343  19.429  -5.391  1.00  0.560          H  
ATOM   3490 2HZ  LYS A 227     -18.592  20.639  -6.477  1.00  0.560          H  
ATOM   3491 3HZ  LYS A 227     -18.070  20.993  -4.945  1.00  0.560          H  
ATOM   3492  N   GLY A 228     -24.728  25.850  -5.192  1.00  0.380          N  
ATOM   3493  CA  GLY A 228     -24.905  27.288  -5.313  1.00  0.460          C  
ATOM   3494  C   GLY A 228     -23.680  27.941  -5.943  1.00  0.480          C  
ATOM   3495  O   GLY A 228     -23.446  29.136  -5.780  1.00  0.580          O  
ATOM   3496  H   GLY A 228     -25.067  25.279  -5.968  1.00  0.460          H  
ATOM   3497 1HA  GLY A 228     -25.783  27.482  -5.929  1.00  0.550          H  
ATOM   3498 2HA  GLY A 228     -25.094  27.718  -4.332  1.00  0.550          H  
ATOM   3499  N   GLN A 229     -22.861  27.149  -6.624  1.00  0.410          N  
ATOM   3500  CA  GLN A 229     -21.640  27.641  -7.231  1.00  0.470          C  
ATOM   3501  C   GLN A 229     -21.873  28.004  -8.700  1.00  0.410          C  
ATOM   3502  O   GLN A 229     -22.873  27.582  -9.279  1.00  0.350          O  
ATOM   3503  CB  GLN A 229     -20.522  26.598  -7.074  1.00  0.630          C  
ATOM   3504  CG  GLN A 229     -20.078  26.297  -5.619  1.00  0.630          C  
ATOM   3505  CD  GLN A 229     -19.352  27.473  -4.899  1.00  0.630          C  
ATOM   3506  OE1 GLN A 229     -19.450  28.654  -5.278  1.00  0.630          O  
ATOM   3507  NE2 GLN A 229     -18.610  27.129  -3.852  1.00  0.630          N  
ATOM   3508  H   GLN A 229     -23.155  26.186  -6.809  1.00  0.490          H  
ATOM   3509  HA  GLN A 229     -21.368  28.528  -6.685  1.00  0.560          H  
ATOM   3510 1HB  GLN A 229     -20.862  25.649  -7.499  1.00  0.760          H  
ATOM   3511 2HB  GLN A 229     -19.644  26.883  -7.634  1.00  0.760          H  
ATOM   3512 1HG  GLN A 229     -20.969  26.081  -5.042  1.00  0.760          H  
ATOM   3513 2HG  GLN A 229     -19.410  25.428  -5.628  1.00  0.760          H  
ATOM   3514 1HE2 GLN A 229     -18.101  27.819  -3.333  1.00  0.760          H  
ATOM   3515 2HE2 GLN A 229     -18.552  26.166  -3.582  1.00  0.760          H  
ATOM   3516  N   PRO A 230     -21.035  28.856  -9.310  1.00  0.470          N  
ATOM   3517  CA  PRO A 230     -21.072  29.194 -10.720  1.00  0.450          C  
ATOM   3518  C   PRO A 230     -20.992  27.962 -11.598  1.00  0.320          C  
ATOM   3519  O   PRO A 230     -20.213  27.046 -11.319  1.00  0.300          O  
ATOM   3520  CB  PRO A 230     -19.832  30.075 -10.881  1.00  0.680          C  
ATOM   3521  CG  PRO A 230     -19.633  30.689  -9.518  1.00  0.680          C  
ATOM   3522  CD  PRO A 230     -20.033  29.620  -8.538  1.00  0.680          C  
ATOM   3523  HA  PRO A 230     -21.993  29.760 -10.931  1.00  0.540          H  
ATOM   3524 1HB  PRO A 230     -18.978  29.457 -11.210  1.00  0.810          H  
ATOM   3525 2HB  PRO A 230     -20.003  30.823 -11.669  1.00  0.810          H  
ATOM   3526 1HG  PRO A 230     -18.589  31.020  -9.391  1.00  0.810          H  
ATOM   3527 2HG  PRO A 230     -20.265  31.582  -9.413  1.00  0.810          H  
ATOM   3528 1HD  PRO A 230     -19.171  29.006  -8.247  1.00  0.810          H  
ATOM   3529 2HD  PRO A 230     -20.497  30.140  -7.683  1.00  0.810          H  
ATOM   3530  N   GLU A 231     -21.752  27.972 -12.683  1.00  0.300          N  
ATOM   3531  CA  GLU A 231     -21.756  26.843 -13.590  1.00  0.230          C  
ATOM   3532  C   GLU A 231     -20.367  26.537 -14.099  1.00  0.220          C  
ATOM   3533  O   GLU A 231     -19.638  27.431 -14.533  1.00  0.270          O  
ATOM   3534  CB  GLU A 231     -22.695  27.074 -14.775  1.00  0.350          C  
ATOM   3535  CG  GLU A 231     -22.748  25.886 -15.735  1.00  0.350          C  
ATOM   3536  CD  GLU A 231     -23.738  26.018 -16.825  1.00  0.350          C  
ATOM   3537  OE1 GLU A 231     -24.476  26.968 -16.843  1.00  0.350          O  
ATOM   3538  OE2 GLU A 231     -23.753  25.145 -17.666  1.00  0.350          O  
ATOM   3539  H   GLU A 231     -22.359  28.758 -12.866  1.00  0.360          H  
ATOM   3540  HA  GLU A 231     -22.117  25.973 -13.047  1.00  0.280          H  
ATOM   3541 1HB  GLU A 231     -23.705  27.263 -14.410  1.00  0.420          H  
ATOM   3542 2HB  GLU A 231     -22.373  27.951 -15.334  1.00  0.420          H  
ATOM   3543 1HG  GLU A 231     -21.772  25.761 -16.197  1.00  0.420          H  
ATOM   3544 2HG  GLU A 231     -22.965  24.982 -15.160  1.00  0.420          H  
ATOM   3545  N   GLY A 232     -20.021  25.257 -14.077  1.00  0.200          N  
ATOM   3546  CA  GLY A 232     -18.737  24.776 -14.531  1.00  0.280          C  
ATOM   3547  C   GLY A 232     -17.807  24.477 -13.367  1.00  0.300          C  
ATOM   3548  O   GLY A 232     -16.792  23.800 -13.558  1.00  0.360          O  
ATOM   3549  H   GLY A 232     -20.688  24.589 -13.675  1.00  0.240          H  
ATOM   3550 1HA  GLY A 232     -18.884  23.874 -15.124  1.00  0.340          H  
ATOM   3551 2HA  GLY A 232     -18.283  25.520 -15.183  1.00  0.340          H  
ATOM   3552  N   ASP A 233     -18.154  24.933 -12.156  1.00  0.300          N  
ATOM   3553  CA  ASP A 233     -17.327  24.684 -10.971  1.00  0.350          C  
ATOM   3554  C   ASP A 233     -17.135  23.179 -10.715  1.00  0.310          C  
ATOM   3555  O   ASP A 233     -16.001  22.726 -10.511  1.00  0.320          O  
ATOM   3556  CB  ASP A 233     -17.961  25.368  -9.743  1.00  0.470          C  
ATOM   3557  CG  ASP A 233     -17.111  25.320  -8.447  1.00  0.470          C  
ATOM   3558  OD1 ASP A 233     -16.061  25.928  -8.417  1.00  0.470          O  
ATOM   3559  OD2 ASP A 233     -17.538  24.684  -7.502  1.00  0.470          O  
ATOM   3560  H   ASP A 233     -18.993  25.520 -12.049  1.00  0.360          H  
ATOM   3561  HA  ASP A 233     -16.348  25.130 -11.139  1.00  0.420          H  
ATOM   3562 1HB  ASP A 233     -18.157  26.415  -9.985  1.00  0.560          H  
ATOM   3563 2HB  ASP A 233     -18.934  24.908  -9.546  1.00  0.560          H  
ATOM   3564  N   THR A 234     -18.220  22.392 -10.767  1.00  0.300          N  
ATOM   3565  CA  THR A 234     -18.130  20.950 -10.548  1.00  0.330          C  
ATOM   3566  C   THR A 234     -17.253  20.274 -11.580  1.00  0.310          C  
ATOM   3567  O   THR A 234     -16.383  19.460 -11.239  1.00  0.320          O  
ATOM   3568  CB  THR A 234     -19.538  20.302 -10.574  1.00  0.450          C  
ATOM   3569  OG1 THR A 234     -20.305  20.806  -9.494  1.00  0.450          O  
ATOM   3570  CG2 THR A 234     -19.449  18.807 -10.482  1.00  0.450          C  
ATOM   3571  H   THR A 234     -19.147  22.809 -10.916  1.00  0.360          H  
ATOM   3572  HA  THR A 234     -17.689  20.782  -9.567  1.00  0.400          H  
ATOM   3573  HB  THR A 234     -20.043  20.570 -11.509  1.00  0.540          H  
ATOM   3574  HG1 THR A 234     -20.561  21.731  -9.708  1.00  0.540          H  
ATOM   3575 1HG2 THR A 234     -20.439  18.382 -10.510  1.00  0.540          H  
ATOM   3576 2HG2 THR A 234     -18.890  18.450 -11.319  1.00  0.540          H  
ATOM   3577 3HG2 THR A 234     -18.955  18.521  -9.556  1.00  0.540          H  
ATOM   3578  N   ALA A 235     -17.493  20.599 -12.852  1.00  0.310          N  
ATOM   3579  CA  ALA A 235     -16.726  20.008 -13.925  1.00  0.310          C  
ATOM   3580  C   ALA A 235     -15.272  20.370 -13.779  1.00  0.320          C  
ATOM   3581  O   ALA A 235     -14.408  19.513 -13.955  1.00  0.320          O  
ATOM   3582  CB  ALA A 235     -17.217  20.490 -15.269  1.00  0.430          C  
ATOM   3583  H   ALA A 235     -18.220  21.269 -13.055  1.00  0.370          H  
ATOM   3584  HA  ALA A 235     -16.830  18.930 -13.869  1.00  0.370          H  
ATOM   3585 1HB  ALA A 235     -16.631  20.021 -16.058  1.00  0.520          H  
ATOM   3586 2HB  ALA A 235     -18.251  20.235 -15.386  1.00  0.520          H  
ATOM   3587 3HB  ALA A 235     -17.105  21.573 -15.325  1.00  0.520          H  
ATOM   3588  N   SER A 236     -15.006  21.639 -13.414  1.00  0.330          N  
ATOM   3589  CA  SER A 236     -13.656  22.152 -13.262  1.00  0.330          C  
ATOM   3590  C   SER A 236     -12.951  21.375 -12.189  1.00  0.300          C  
ATOM   3591  O   SER A 236     -11.831  20.921 -12.386  1.00  0.310          O  
ATOM   3592  CB  SER A 236     -13.670  23.632 -12.919  1.00  0.460          C  
ATOM   3593  OG  SER A 236     -14.181  24.404 -13.980  1.00  0.460          O  
ATOM   3594  H   SER A 236     -15.769  22.302 -13.291  1.00  0.400          H  
ATOM   3595  HA  SER A 236     -13.120  22.030 -14.192  1.00  0.400          H  
ATOM   3596 1HB  SER A 236     -14.268  23.798 -12.029  1.00  0.550          H  
ATOM   3597 2HB  SER A 236     -12.656  23.952 -12.691  1.00  0.550          H  
ATOM   3598  HG  SER A 236     -15.144  24.236 -13.988  1.00  0.550          H  
ATOM   3599  N   GLY A 237     -13.634  21.102 -11.084  1.00  0.290          N  
ATOM   3600  CA  GLY A 237     -13.045  20.323 -10.011  1.00  0.290          C  
ATOM   3601  C   GLY A 237     -12.482  19.006 -10.544  1.00  0.270          C  
ATOM   3602  O   GLY A 237     -11.305  18.682 -10.324  1.00  0.300          O  
ATOM   3603  H   GLY A 237     -14.560  21.523 -10.954  1.00  0.350          H  
ATOM   3604 1HA  GLY A 237     -12.259  20.899  -9.527  1.00  0.350          H  
ATOM   3605 2HA  GLY A 237     -13.811  20.117  -9.263  1.00  0.350          H  
ATOM   3606  N   PHE A 238     -13.317  18.245 -11.256  1.00  0.240          N  
ATOM   3607  CA  PHE A 238     -12.862  16.964 -11.790  1.00  0.240          C  
ATOM   3608  C   PHE A 238     -11.759  17.140 -12.816  1.00  0.260          C  
ATOM   3609  O   PHE A 238     -10.787  16.380 -12.828  1.00  0.310          O  
ATOM   3610  CB  PHE A 238     -13.967  16.247 -12.516  1.00  0.340          C  
ATOM   3611  CG  PHE A 238     -15.067  15.860 -11.693  1.00  0.340          C  
ATOM   3612  CD1 PHE A 238     -16.303  16.335 -12.008  1.00  0.340          C  
ATOM   3613  CD2 PHE A 238     -14.911  15.062 -10.592  1.00  0.340          C  
ATOM   3614  CE1 PHE A 238     -17.370  16.032 -11.259  1.00  0.340          C  
ATOM   3615  CE2 PHE A 238     -15.983  14.769  -9.828  1.00  0.340          C  
ATOM   3616  CZ  PHE A 238     -17.230  15.279 -10.181  1.00  0.340          C  
ATOM   3617  H   PHE A 238     -14.286  18.573 -11.386  1.00  0.290          H  
ATOM   3618  HA  PHE A 238     -12.481  16.363 -10.978  1.00  0.290          H  
ATOM   3619 1HB  PHE A 238     -14.341  16.905 -13.283  1.00  0.400          H  
ATOM   3620 2HB  PHE A 238     -13.565  15.366 -12.994  1.00  0.400          H  
ATOM   3621  HD1 PHE A 238     -16.417  16.968 -12.878  1.00  0.400          H  
ATOM   3622  HD2 PHE A 238     -13.933  14.676 -10.328  1.00  0.400          H  
ATOM   3623  HE1 PHE A 238     -18.343  16.403 -11.518  1.00  0.400          H  
ATOM   3624  HE2 PHE A 238     -15.861  14.145  -8.944  1.00  0.400          H  
ATOM   3625  HZ  PHE A 238     -18.108  15.080  -9.597  1.00  0.400          H  
ATOM   3626  N   LEU A 239     -11.916  18.138 -13.687  1.00  0.290          N  
ATOM   3627  CA  LEU A 239     -10.960  18.396 -14.751  1.00  0.360          C  
ATOM   3628  C   LEU A 239      -9.591  18.726 -14.174  1.00  0.350          C  
ATOM   3629  O   LEU A 239      -8.575  18.263 -14.696  1.00  0.400          O  
ATOM   3630  CB  LEU A 239     -11.469  19.584 -15.605  1.00  0.480          C  
ATOM   3631  CG  LEU A 239     -12.745  19.344 -16.520  1.00  0.480          C  
ATOM   3632  CD1 LEU A 239     -13.296  20.665 -17.027  1.00  0.480          C  
ATOM   3633  CD2 LEU A 239     -12.370  18.538 -17.673  1.00  0.480          C  
ATOM   3634  H   LEU A 239     -12.753  18.724 -13.631  1.00  0.350          H  
ATOM   3635  HA  LEU A 239     -10.867  17.512 -15.358  1.00  0.430          H  
ATOM   3636 1HB  LEU A 239     -11.699  20.392 -14.934  1.00  0.570          H  
ATOM   3637 2HB  LEU A 239     -10.655  19.909 -16.249  1.00  0.570          H  
ATOM   3638  HG  LEU A 239     -13.498  18.832 -15.974  1.00  0.570          H  
ATOM   3639 1HD1 LEU A 239     -14.158  20.477 -17.667  1.00  0.570          H  
ATOM   3640 2HD1 LEU A 239     -13.604  21.278 -16.202  1.00  0.570          H  
ATOM   3641 3HD1 LEU A 239     -12.531  21.182 -17.588  1.00  0.570          H  
ATOM   3642 1HD2 LEU A 239     -13.229  18.372 -18.318  1.00  0.570          H  
ATOM   3643 2HD2 LEU A 239     -11.611  19.066 -18.232  1.00  0.570          H  
ATOM   3644 3HD2 LEU A 239     -11.997  17.592 -17.334  1.00  0.570          H  
ATOM   3645  N   ARG A 240      -9.560  19.502 -13.089  1.00  0.340          N  
ATOM   3646  CA  ARG A 240      -8.327  19.881 -12.408  1.00  0.400          C  
ATOM   3647  C   ARG A 240      -7.641  18.654 -11.813  1.00  0.430          C  
ATOM   3648  O   ARG A 240      -6.427  18.471 -11.971  1.00  0.530          O  
ATOM   3649  CB  ARG A 240      -8.619  20.898 -11.318  1.00  0.540          C  
ATOM   3650  CG  ARG A 240      -9.006  22.288 -11.826  1.00  0.540          C  
ATOM   3651  CD  ARG A 240      -9.487  23.147 -10.732  1.00  0.540          C  
ATOM   3652  NE  ARG A 240      -9.941  24.442 -11.224  1.00  0.540          N  
ATOM   3653  CZ  ARG A 240     -10.679  25.325 -10.516  1.00  0.540          C  
ATOM   3654  NH1 ARG A 240     -11.040  25.052  -9.277  1.00  0.540          N  
ATOM   3655  NH2 ARG A 240     -11.046  26.468 -11.071  1.00  0.540          N  
ATOM   3656  H   ARG A 240     -10.444  19.877 -12.752  1.00  0.410          H  
ATOM   3657  HA  ARG A 240      -7.667  20.347 -13.134  1.00  0.480          H  
ATOM   3658 1HB  ARG A 240      -9.443  20.535 -10.704  1.00  0.640          H  
ATOM   3659 2HB  ARG A 240      -7.748  21.004 -10.674  1.00  0.640          H  
ATOM   3660 1HG  ARG A 240      -8.124  22.760 -12.257  1.00  0.640          H  
ATOM   3661 2HG  ARG A 240      -9.774  22.216 -12.586  1.00  0.640          H  
ATOM   3662 1HD  ARG A 240     -10.327  22.648 -10.248  1.00  0.640          H  
ATOM   3663 2HD  ARG A 240      -8.686  23.310 -10.013  1.00  0.640          H  
ATOM   3664  HE  ARG A 240      -9.687  24.696 -12.171  1.00  0.640          H  
ATOM   3665 1HH1 ARG A 240     -10.764  24.183  -8.846  1.00  0.640          H  
ATOM   3666 2HH1 ARG A 240     -11.599  25.716  -8.753  1.00  0.640          H  
ATOM   3667 1HH2 ARG A 240     -10.774  26.680 -12.022  1.00  0.640          H  
ATOM   3668 2HH2 ARG A 240     -11.603  27.130 -10.549  1.00  0.640          H  
ATOM   3669  N   MET A 241      -8.430  17.764 -11.194  1.00  0.390          N  
ATOM   3670  CA  MET A 241      -7.876  16.546 -10.615  1.00  0.460          C  
ATOM   3671  C   MET A 241      -7.281  15.639 -11.693  1.00  0.430          C  
ATOM   3672  O   MET A 241      -6.367  14.870 -11.411  1.00  0.410          O  
ATOM   3673  CB  MET A 241      -8.908  15.786  -9.802  1.00  0.620          C  
ATOM   3674  CG  MET A 241      -9.317  16.424  -8.500  1.00  0.620          C  
ATOM   3675  SD  MET A 241     -10.350  15.322  -7.484  1.00  0.620          S  
ATOM   3676  CE  MET A 241     -11.920  15.356  -8.344  1.00  0.620          C  
ATOM   3677  H   MET A 241      -9.422  17.996 -11.064  1.00  0.470          H  
ATOM   3678  HA  MET A 241      -7.065  16.828  -9.946  1.00  0.550          H  
ATOM   3679 1HB  MET A 241      -9.798  15.647 -10.410  1.00  0.740          H  
ATOM   3680 2HB  MET A 241      -8.501  14.822  -9.549  1.00  0.740          H  
ATOM   3681 1HG  MET A 241      -8.422  16.680  -7.932  1.00  0.740          H  
ATOM   3682 2HG  MET A 241      -9.870  17.340  -8.697  1.00  0.740          H  
ATOM   3683 1HE  MET A 241     -12.639  14.727  -7.819  1.00  0.740          H  
ATOM   3684 2HE  MET A 241     -12.294  16.381  -8.386  1.00  0.740          H  
ATOM   3685 3HE  MET A 241     -11.784  14.981  -9.340  1.00  0.740          H  
ATOM   3686  N   MET A 242      -7.815  15.699 -12.919  1.00  0.470          N  
ATOM   3687  CA  MET A 242      -7.339  14.898 -14.051  1.00  0.450          C  
ATOM   3688  C   MET A 242      -6.207  15.543 -14.873  1.00  0.580          C  
ATOM   3689  O   MET A 242      -5.861  15.032 -15.920  1.00  1.080          O  
ATOM   3690  CB  MET A 242      -8.481  14.626 -15.033  1.00  0.640          C  
ATOM   3691  CG  MET A 242      -9.597  13.749 -14.529  1.00  0.640          C  
ATOM   3692  SD  MET A 242     -10.820  13.319 -15.832  1.00  0.640          S  
ATOM   3693  CE  MET A 242     -11.593  14.883 -16.198  1.00  0.640          C  
ATOM   3694  H   MET A 242      -8.639  16.294 -13.074  1.00  0.560          H  
ATOM   3695  HA  MET A 242      -6.958  13.953 -13.671  1.00  0.540          H  
ATOM   3696 1HB  MET A 242      -8.904  15.580 -15.326  1.00  0.770          H  
ATOM   3697 2HB  MET A 242      -8.083  14.149 -15.930  1.00  0.770          H  
ATOM   3698 1HG  MET A 242      -9.158  12.825 -14.163  1.00  0.770          H  
ATOM   3699 2HG  MET A 242     -10.102  14.229 -13.713  1.00  0.770          H  
ATOM   3700 1HE  MET A 242     -12.338  14.746 -16.972  1.00  0.770          H  
ATOM   3701 2HE  MET A 242     -12.060  15.285 -15.299  1.00  0.770          H  
ATOM   3702 3HE  MET A 242     -10.846  15.569 -16.561  1.00  0.770          H  
ATOM   3703  N   ARG A 243      -5.651  16.681 -14.492  1.00  1.390          N  
ATOM   3704  CA  ARG A 243      -4.639  17.293 -15.375  1.00  1.680          C  
ATOM   3705  C   ARG A 243      -3.483  16.343 -15.822  1.00  1.720          C  
ATOM   3706  O   ARG A 243      -2.851  15.721 -14.969  1.00  1.990          O  
ATOM   3707  CB  ARG A 243      -4.053  18.512 -14.685  1.00  2.240          C  
ATOM   3708  CG  ARG A 243      -4.984  19.706 -14.687  1.00  2.240          C  
ATOM   3709  CD  ARG A 243      -4.491  20.835 -13.861  1.00  2.240          C  
ATOM   3710  NE  ARG A 243      -4.520  20.515 -12.427  1.00  2.240          N  
ATOM   3711  CZ  ARG A 243      -4.037  21.306 -11.440  1.00  2.240          C  
ATOM   3712  NH1 ARG A 243      -3.482  22.472 -11.728  1.00  2.240          N  
ATOM   3713  NH2 ARG A 243      -4.120  20.912 -10.177  1.00  2.240          N  
ATOM   3714  H   ARG A 243      -5.933  17.133 -13.617  1.00  1.670          H  
ATOM   3715  HA  ARG A 243      -5.185  17.675 -16.219  1.00  2.020          H  
ATOM   3716 1HB  ARG A 243      -3.850  18.263 -13.645  1.00  2.680          H  
ATOM   3717 2HB  ARG A 243      -3.111  18.797 -15.142  1.00  2.680          H  
ATOM   3718 1HG  ARG A 243      -5.086  20.066 -15.705  1.00  2.680          H  
ATOM   3719 2HG  ARG A 243      -5.953  19.394 -14.331  1.00  2.680          H  
ATOM   3720 1HD  ARG A 243      -3.466  21.066 -14.145  1.00  2.680          H  
ATOM   3721 2HD  ARG A 243      -5.128  21.703 -14.031  1.00  2.680          H  
ATOM   3722  HE  ARG A 243      -4.958  19.614 -12.150  1.00  2.680          H  
ATOM   3723 1HH1 ARG A 243      -3.415  22.780 -12.685  1.00  2.680          H  
ATOM   3724 2HH1 ARG A 243      -3.122  23.058 -10.987  1.00  2.680          H  
ATOM   3725 1HH2 ARG A 243      -4.533  20.014  -9.942  1.00  2.680          H  
ATOM   3726 2HH2 ARG A 243      -3.761  21.498  -9.440  1.00  2.680          H  
ATOM   3727  N   LEU A 244      -3.149  16.260 -17.147  1.00  2.150          N  
ATOM   3728  CA  LEU A 244      -3.810  16.964 -18.257  1.00  2.500          C  
ATOM   3729  C   LEU A 244      -3.632  16.264 -19.611  1.00  2.110          C  
ATOM   3730  O   LEU A 244      -2.508  16.044 -20.069  1.00  2.650          O  
ATOM   3731  CB  LEU A 244      -3.214  18.385 -18.369  1.00  3.360          C  
ATOM   3732  CG  LEU A 244      -3.780  19.317 -19.425  1.00  3.360          C  
ATOM   3733  CD1 LEU A 244      -5.220  19.642 -19.083  1.00  3.360          C  
ATOM   3734  CD2 LEU A 244      -2.941  20.583 -19.459  1.00  3.360          C  
ATOM   3735  H   LEU A 244      -2.378  15.656 -17.388  1.00  2.580          H  
ATOM   3736  HA  LEU A 244      -4.878  16.975 -18.092  1.00  3.000          H  
ATOM   3737 1HB  LEU A 244      -3.311  18.891 -17.433  1.00  4.030          H  
ATOM   3738 2HB  LEU A 244      -2.150  18.281 -18.579  1.00  4.030          H  
ATOM   3739  HG  LEU A 244      -3.754  18.840 -20.405  1.00  4.030          H  
ATOM   3740 1HD1 LEU A 244      -5.605  20.321 -19.831  1.00  4.030          H  
ATOM   3741 2HD1 LEU A 244      -5.823  18.747 -19.066  1.00  4.030          H  
ATOM   3742 3HD1 LEU A 244      -5.266  20.122 -18.111  1.00  4.030          H  
ATOM   3743 1HD2 LEU A 244      -3.337  21.265 -20.212  1.00  4.030          H  
ATOM   3744 2HD2 LEU A 244      -2.967  21.066 -18.482  1.00  4.030          H  
ATOM   3745 3HD2 LEU A 244      -1.910  20.327 -19.709  1.00  4.030          H  
ATOM   3746  N   SER A 245      -4.757  15.965 -20.260  1.00  1.640          N  
ATOM   3747  CA  SER A 245      -4.812  15.339 -21.581  1.00  1.400          C  
ATOM   3748  C   SER A 245      -6.202  15.539 -22.180  1.00  1.590          C  
ATOM   3749  O   SER A 245      -7.130  15.927 -21.471  1.00  2.290          O  
ATOM   3750  CB  SER A 245      -4.508  13.854 -21.489  1.00  2.060          C  
ATOM   3751  OG  SER A 245      -5.528  13.170 -20.814  1.00  2.060          O  
ATOM   3752  H   SER A 245      -5.635  16.165 -19.807  1.00  1.970          H  
ATOM   3753  HA  SER A 245      -4.077  15.817 -22.231  1.00  1.680          H  
ATOM   3754 1HB  SER A 245      -4.399  13.444 -22.493  1.00  2.470          H  
ATOM   3755 2HB  SER A 245      -3.561  13.706 -20.973  1.00  2.470          H  
ATOM   3756  HG  SER A 245      -5.247  12.254 -20.771  1.00  2.470          H  
ATOM   3757  N   ARG A 246      -6.354  15.284 -23.477  1.00  1.610          N  
ATOM   3758  CA  ARG A 246      -7.670  15.292 -24.125  1.00  1.960          C  
ATOM   3759  C   ARG A 246      -7.947  13.876 -24.581  1.00  1.510          C  
ATOM   3760  O   ARG A 246      -7.017  13.189 -25.012  1.00  1.550          O  
ATOM   3761  CB  ARG A 246      -7.717  16.266 -25.288  1.00  2.600          C  
ATOM   3762  CG  ARG A 246      -9.074  16.376 -26.004  1.00  2.600          C  
ATOM   3763  CD  ARG A 246      -9.040  17.409 -27.058  1.00  2.600          C  
ATOM   3764  NE  ARG A 246      -8.050  17.081 -28.077  1.00  2.600          N  
ATOM   3765  CZ  ARG A 246      -7.697  17.856 -29.123  1.00  2.600          C  
ATOM   3766  NH1 ARG A 246      -8.297  19.024 -29.355  1.00  2.600          N  
ATOM   3767  NH2 ARG A 246      -6.727  17.418 -29.934  1.00  2.600          N  
ATOM   3768  H   ARG A 246      -5.544  15.013 -24.018  1.00  1.930          H  
ATOM   3769  HA  ARG A 246      -8.431  15.577 -23.401  1.00  2.350          H  
ATOM   3770 1HB  ARG A 246      -7.452  17.261 -24.935  1.00  3.120          H  
ATOM   3771 2HB  ARG A 246      -6.972  15.971 -26.023  1.00  3.120          H  
ATOM   3772 1HG  ARG A 246      -9.319  15.430 -26.493  1.00  3.120          H  
ATOM   3773 2HG  ARG A 246      -9.862  16.632 -25.290  1.00  3.120          H  
ATOM   3774 1HD  ARG A 246     -10.016  17.446 -27.531  1.00  3.120          H  
ATOM   3775 2HD  ARG A 246      -8.801  18.382 -26.630  1.00  3.120          H  
ATOM   3776  HE  ARG A 246      -7.553  16.205 -27.966  1.00  3.120          H  
ATOM   3777 1HH1 ARG A 246      -9.092  19.349 -28.770  1.00  3.120          H  
ATOM   3778 2HH1 ARG A 246      -8.017  19.591 -30.142  1.00  3.120          H  
ATOM   3779 1HH2 ARG A 246      -6.288  16.490 -29.761  1.00  3.120          H  
ATOM   3780 2HH2 ARG A 246      -6.434  17.974 -30.729  1.00  3.120          H  
ATOM   3781  N   ILE A 247      -9.198  13.417 -24.486  1.00  2.050          N  
ATOM   3782  CA  ILE A 247      -9.485  12.050 -24.873  1.00  2.390          C  
ATOM   3783  C   ILE A 247     -10.151  11.973 -26.242  1.00  2.400          C  
ATOM   3784  O   ILE A 247      -9.696  11.236 -27.119  1.00  2.770          O  
ATOM   3785  CB  ILE A 247     -10.343  11.385 -23.781  1.00  3.210          C  
ATOM   3786  CG1 ILE A 247      -9.611  11.523 -22.398  1.00  3.210          C  
ATOM   3787  CG2 ILE A 247     -10.636   9.909 -24.109  1.00  3.210          C  
ATOM   3788  CD1 ILE A 247      -8.201  10.929 -22.288  1.00  3.210          C  
ATOM   3789  H   ILE A 247      -9.978  13.986 -24.151  1.00  2.460          H  
ATOM   3790  HA  ILE A 247      -8.550  11.503 -24.954  1.00  2.870          H  
ATOM   3791  HB  ILE A 247     -11.292  11.917 -23.692  1.00  3.850          H  
ATOM   3792 1HG1 ILE A 247      -9.528  12.568 -22.153  1.00  3.850          H  
ATOM   3793 2HG1 ILE A 247     -10.245  11.057 -21.657  1.00  3.850          H  
ATOM   3794 1HG2 ILE A 247     -11.249   9.473 -23.313  1.00  3.850          H  
ATOM   3795 2HG2 ILE A 247     -11.175   9.839 -25.050  1.00  3.850          H  
ATOM   3796 3HG2 ILE A 247      -9.708   9.348 -24.192  1.00  3.850          H  
ATOM   3797 1HD1 ILE A 247      -7.829  11.100 -21.281  1.00  3.850          H  
ATOM   3798 2HD1 ILE A 247      -8.226   9.864 -22.485  1.00  3.850          H  
ATOM   3799 3HD1 ILE A 247      -7.525  11.406 -22.986  1.00  3.850          H  
ATOM   3800  N   ASP A 248     -11.237  12.716 -26.445  1.00  2.530          N  
ATOM   3801  CA  ASP A 248     -11.894  12.625 -27.749  1.00  2.830          C  
ATOM   3802  C   ASP A 248     -11.115  13.581 -28.667  1.00  2.620          C  
ATOM   3803  O   ASP A 248     -11.155  14.809 -28.496  1.00  3.070          O  
ATOM   3804  CB  ASP A 248     -13.380  12.995 -27.660  1.00  3.840          C  
ATOM   3805  CG  ASP A 248     -14.220  12.703 -28.923  1.00  3.840          C  
ATOM   3806  OD1 ASP A 248     -13.643  12.258 -29.880  1.00  3.840          O  
ATOM   3807  OD2 ASP A 248     -15.454  12.912 -28.899  1.00  3.840          O  
ATOM   3808  H   ASP A 248     -11.602  13.313 -25.699  1.00  3.040          H  
ATOM   3809  HA  ASP A 248     -11.805  11.611 -28.139  1.00  3.400          H  
ATOM   3810 1HB  ASP A 248     -13.832  12.524 -26.788  1.00  4.610          H  
ATOM   3811 2HB  ASP A 248     -13.427  14.045 -27.540  1.00  4.610          H  
ATOM   3812  N   GLN A 249     -10.315  13.019 -29.565  1.00  2.850          N  
ATOM   3813  CA  GLN A 249      -9.421  13.857 -30.337  1.00  3.180          C  
ATOM   3814  C   GLN A 249     -10.146  14.861 -31.191  1.00  3.370          C  
ATOM   3815  O   GLN A 249     -11.213  14.608 -31.744  1.00  3.480          O  
ATOM   3816  CB  GLN A 249      -8.428  13.036 -31.146  1.00  4.320          C  
ATOM   3817  CG  GLN A 249      -7.422  12.309 -30.260  1.00  4.320          C  
ATOM   3818  CD  GLN A 249      -6.595  13.301 -29.399  1.00  4.320          C  
ATOM   3819  OE1 GLN A 249      -6.228  14.410 -29.854  1.00  4.320          O  
ATOM   3820  NE2 GLN A 249      -6.312  12.900 -28.167  1.00  4.320          N  
ATOM   3821  H   GLN A 249     -10.333  12.014 -29.679  1.00  3.420          H  
ATOM   3822  HA  GLN A 249      -8.838  14.438 -29.626  1.00  3.820          H  
ATOM   3823 1HB  GLN A 249      -8.964  12.295 -31.736  1.00  5.180          H  
ATOM   3824 2HB  GLN A 249      -7.887  13.685 -31.836  1.00  5.180          H  
ATOM   3825 1HG  GLN A 249      -7.963  11.648 -29.579  1.00  5.180          H  
ATOM   3826 2HG  GLN A 249      -6.738  11.733 -30.882  1.00  5.180          H  
ATOM   3827 1HE2 GLN A 249      -5.785  13.481 -27.543  1.00  5.180          H  
ATOM   3828 2HE2 GLN A 249      -6.625  12.001 -27.840  1.00  5.180          H  
ATOM   3829  N   ASN A 250      -9.522  16.027 -31.263  1.00  3.890          N  
ATOM   3830  CA  ASN A 250      -9.963  17.235 -31.945  1.00  4.330          C  
ATOM   3831  C   ASN A 250     -11.159  17.906 -31.245  1.00  4.130          C  
ATOM   3832  O   ASN A 250     -11.719  18.868 -31.770  1.00  4.650          O  
ATOM   3833  CB  ASN A 250     -10.292  16.943 -33.397  1.00  5.890          C  
ATOM   3834  CG  ASN A 250      -9.115  16.387 -34.137  1.00  5.890          C  
ATOM   3835  OD1 ASN A 250      -7.978  16.870 -34.014  1.00  5.890          O  
ATOM   3836  ND2 ASN A 250      -9.359  15.362 -34.911  1.00  5.890          N  
ATOM   3837  H   ASN A 250      -8.637  16.083 -30.780  1.00  4.670          H  
ATOM   3838  HA  ASN A 250      -9.144  17.952 -31.930  1.00  5.200          H  
ATOM   3839 1HB  ASN A 250     -11.132  16.263 -33.482  1.00  7.060          H  
ATOM   3840 2HB  ASN A 250     -10.589  17.872 -33.881  1.00  7.060          H  
ATOM   3841 1HD2 ASN A 250      -8.619  14.939 -35.433  1.00  7.060          H  
ATOM   3842 2HD2 ASN A 250     -10.290  14.998 -34.977  1.00  7.060          H  
ATOM   3843  N   GLY A 251     -11.492  17.468 -30.021  1.00  3.680          N  
ATOM   3844  CA  GLY A 251     -12.570  18.078 -29.242  1.00  3.830          C  
ATOM   3845  C   GLY A 251     -12.198  19.279 -28.332  1.00  3.460          C  
ATOM   3846  O   GLY A 251     -11.073  19.805 -28.358  1.00  3.870          O  
ATOM   3847  H   GLY A 251     -11.061  16.615 -29.651  1.00  4.420          H  
ATOM   3848 1HA  GLY A 251     -13.365  18.381 -29.921  1.00  4.600          H  
ATOM   3849 2HA  GLY A 251     -12.988  17.294 -28.623  1.00  4.600          H  
ATOM   3850  N   GLU A 252     -13.190  19.704 -27.507  1.00  3.060          N  
ATOM   3851  CA  GLU A 252     -13.071  20.841 -26.567  1.00  2.980          C  
ATOM   3852  C   GLU A 252     -13.032  20.328 -25.114  1.00  3.210          C  
ATOM   3853  O   GLU A 252     -13.365  19.182 -24.893  1.00  3.410          O  
ATOM   3854  CB  GLU A 252     -14.268  21.789 -26.853  1.00  4.200          C  
ATOM   3855  CG  GLU A 252     -14.473  23.036 -25.966  1.00  4.200          C  
ATOM   3856  CD  GLU A 252     -13.325  23.985 -25.950  1.00  4.200          C  
ATOM   3857  OE1 GLU A 252     -13.366  24.987 -26.609  1.00  4.200          O  
ATOM   3858  OE2 GLU A 252     -12.377  23.663 -25.279  1.00  4.200          O  
ATOM   3859  H   GLU A 252     -14.074  19.220 -27.547  1.00  3.670          H  
ATOM   3860  HA  GLU A 252     -12.140  21.377 -26.769  1.00  3.580          H  
ATOM   3861 1HB  GLU A 252     -14.190  22.147 -27.880  1.00  5.040          H  
ATOM   3862 2HB  GLU A 252     -15.190  21.211 -26.791  1.00  5.040          H  
ATOM   3863 1HG  GLU A 252     -15.321  23.575 -26.387  1.00  5.040          H  
ATOM   3864 2HG  GLU A 252     -14.763  22.756 -24.968  1.00  5.040          H  
ATOM   3865  N   VAL A 253     -12.875  21.194 -24.111  1.00  3.660          N  
ATOM   3866  CA  VAL A 253     -12.626  20.788 -22.701  1.00  3.940          C  
ATOM   3867  C   VAL A 253     -13.466  19.665 -22.067  1.00  3.650          C  
ATOM   3868  O   VAL A 253     -12.941  18.833 -21.322  1.00  3.750          O  
ATOM   3869  CB  VAL A 253     -12.704  22.053 -21.795  1.00  5.400          C  
ATOM   3870  CG1 VAL A 253     -14.124  22.640 -21.713  1.00  5.400          C  
ATOM   3871  CG2 VAL A 253     -12.230  21.705 -20.409  1.00  5.400          C  
ATOM   3872  H   VAL A 253     -12.713  22.167 -24.386  1.00  4.390          H  
ATOM   3873  HA  VAL A 253     -11.587  20.454 -22.668  1.00  4.730          H  
ATOM   3874  HB  VAL A 253     -12.061  22.820 -22.231  1.00  6.480          H  
ATOM   3875 1HG1 VAL A 253     -14.102  23.532 -21.090  1.00  6.480          H  
ATOM   3876 2HG1 VAL A 253     -14.469  22.906 -22.703  1.00  6.480          H  
ATOM   3877 3HG1 VAL A 253     -14.802  21.935 -21.270  1.00  6.480          H  
ATOM   3878 1HG2 VAL A 253     -12.248  22.596 -19.785  1.00  6.480          H  
ATOM   3879 2HG2 VAL A 253     -12.872  20.950 -19.968  1.00  6.480          H  
ATOM   3880 3HG2 VAL A 253     -11.236  21.332 -20.475  1.00  6.480          H  
ATOM   3881  N   VAL A 254     -14.739  19.580 -22.369  1.00  3.580          N  
ATOM   3882  CA  VAL A 254     -15.583  18.537 -21.796  1.00  3.450          C  
ATOM   3883  C   VAL A 254     -15.147  17.143 -22.281  1.00  2.890          C  
ATOM   3884  O   VAL A 254     -15.447  16.108 -21.687  1.00  3.090          O  
ATOM   3885  CB  VAL A 254     -17.041  18.839 -22.152  1.00  4.880          C  
ATOM   3886  CG1 VAL A 254     -17.427  20.195 -21.526  1.00  4.880          C  
ATOM   3887  CG2 VAL A 254     -17.197  18.868 -23.702  1.00  4.880          C  
ATOM   3888  H   VAL A 254     -15.132  20.268 -22.994  1.00  4.300          H  
ATOM   3889  HA  VAL A 254     -15.479  18.573 -20.711  1.00  4.140          H  
ATOM   3890  HB  VAL A 254     -17.694  18.070 -21.728  1.00  5.860          H  
ATOM   3891 1HG1 VAL A 254     -18.453  20.444 -21.745  1.00  5.860          H  
ATOM   3892 2HG1 VAL A 254     -17.299  20.136 -20.445  1.00  5.860          H  
ATOM   3893 3HG1 VAL A 254     -16.796  20.974 -21.920  1.00  5.860          H  
ATOM   3894 1HG2 VAL A 254     -18.220  19.086 -23.969  1.00  5.860          H  
ATOM   3895 2HG2 VAL A 254     -16.553  19.625 -24.141  1.00  5.860          H  
ATOM   3896 3HG2 VAL A 254     -16.937  17.897 -24.108  1.00  5.860          H  
ATOM   3897  N   LYS A 255     -14.381  17.128 -23.358  1.00  2.410          N  
ATOM   3898  CA  LYS A 255     -13.890  15.931 -23.988  1.00  2.370          C  
ATOM   3899  C   LYS A 255     -12.662  15.331 -23.316  1.00  1.630          C  
ATOM   3900  O   LYS A 255     -12.023  14.419 -23.874  1.00  2.420          O  
ATOM   3901  CB  LYS A 255     -13.637  16.180 -25.459  1.00  3.330          C  
ATOM   3902  CG  LYS A 255     -14.907  16.548 -26.285  1.00  3.330          C  
ATOM   3903  CD  LYS A 255     -15.904  15.394 -26.357  1.00  3.330          C  
ATOM   3904  CE  LYS A 255     -16.973  15.639 -27.392  1.00  3.330          C  
ATOM   3905  NZ  LYS A 255     -17.713  14.400 -27.664  1.00  3.330          N  
ATOM   3906  H   LYS A 255     -14.122  18.019 -23.770  1.00  2.890          H  
ATOM   3907  HA  LYS A 255     -14.673  15.178 -23.912  1.00  2.840          H  
ATOM   3908 1HB  LYS A 255     -12.904  16.965 -25.580  1.00  4.000          H  
ATOM   3909 2HB  LYS A 255     -13.193  15.311 -25.869  1.00  4.000          H  
ATOM   3910 1HG  LYS A 255     -15.383  17.411 -25.830  1.00  4.000          H  
ATOM   3911 2HG  LYS A 255     -14.633  16.807 -27.283  1.00  4.000          H  
ATOM   3912 1HD  LYS A 255     -15.427  14.459 -26.555  1.00  4.000          H  
ATOM   3913 2HD  LYS A 255     -16.420  15.312 -25.396  1.00  4.000          H  
ATOM   3914 1HE  LYS A 255     -17.667  16.396 -27.029  1.00  4.000          H  
ATOM   3915 2HE  LYS A 255     -16.516  15.986 -28.318  1.00  4.000          H  
ATOM   3916 1HZ  LYS A 255     -18.420  14.558 -28.363  1.00  4.000          H  
ATOM   3917 2HZ  LYS A 255     -16.997  13.712 -28.025  1.00  4.000          H  
ATOM   3918 3HZ  LYS A 255     -18.147  14.062 -26.806  1.00  4.000          H  
ATOM   3919  N   ARG A 256     -12.290  15.832 -22.122  1.00  0.790          N  
ATOM   3920  CA  ARG A 256     -11.288  15.096 -21.399  1.00  1.070          C  
ATOM   3921  C   ARG A 256     -11.944  14.162 -20.372  1.00  0.780          C  
ATOM   3922  O   ARG A 256     -11.240  13.555 -19.577  1.00  1.260          O  
ATOM   3923  CB  ARG A 256     -10.180  15.918 -20.780  1.00  1.390          C  
ATOM   3924  CG  ARG A 256     -10.475  16.805 -19.671  1.00  1.390          C  
ATOM   3925  CD  ARG A 256      -9.176  17.329 -19.121  1.00  1.390          C  
ATOM   3926  NE  ARG A 256      -8.433  18.044 -20.158  1.00  1.390          N  
ATOM   3927  CZ  ARG A 256      -8.438  19.382 -20.383  1.00  1.390          C  
ATOM   3928  NH1 ARG A 256      -9.095  20.187 -19.587  1.00  1.390          N  
ATOM   3929  NH2 ARG A 256      -7.765  19.884 -21.408  1.00  1.390          N  
ATOM   3930  H   ARG A 256     -12.739  16.677 -21.750  1.00  0.950          H  
ATOM   3931  HA  ARG A 256     -10.771  14.461 -22.104  1.00  1.280          H  
ATOM   3932 1HB  ARG A 256      -9.396  15.240 -20.445  1.00  1.660          H  
ATOM   3933 2HB  ARG A 256      -9.753  16.531 -21.566  1.00  1.660          H  
ATOM   3934 1HG  ARG A 256     -11.075  17.630 -20.036  1.00  1.660          H  
ATOM   3935 2HG  ARG A 256     -11.002  16.254 -18.904  1.00  1.660          H  
ATOM   3936 1HD  ARG A 256      -9.352  17.987 -18.277  1.00  1.660          H  
ATOM   3937 2HD  ARG A 256      -8.565  16.485 -18.790  1.00  1.660          H  
ATOM   3938  HE  ARG A 256      -7.902  17.441 -20.802  1.00  1.660          H  
ATOM   3939 1HH1 ARG A 256      -9.595  19.813 -18.801  1.00  1.660          H  
ATOM   3940 2HH1 ARG A 256      -9.091  21.182 -19.753  1.00  1.660          H  
ATOM   3941 1HH2 ARG A 256      -7.246  19.275 -22.025  1.00  1.660          H  
ATOM   3942 2HH2 ARG A 256      -7.761  20.878 -21.574  1.00  1.660          H  
ATOM   3943  N   PHE A 257     -13.280  14.021 -20.371  1.00  0.500          N  
ATOM   3944  CA  PHE A 257     -13.884  13.037 -19.473  1.00  0.370          C  
ATOM   3945  C   PHE A 257     -13.821  11.657 -20.178  1.00  0.310          C  
ATOM   3946  O   PHE A 257     -13.983  11.605 -21.396  1.00  0.390          O  
ATOM   3947  CB  PHE A 257     -15.307  13.442 -19.060  1.00  0.570          C  
ATOM   3948  CG  PHE A 257     -15.301  14.550 -18.024  1.00  0.570          C  
ATOM   3949  CD1 PHE A 257     -15.468  15.883 -18.355  1.00  0.570          C  
ATOM   3950  CD2 PHE A 257     -15.104  14.230 -16.704  1.00  0.570          C  
ATOM   3951  CE1 PHE A 257     -15.427  16.864 -17.387  1.00  0.570          C  
ATOM   3952  CE2 PHE A 257     -15.067  15.196 -15.735  1.00  0.570          C  
ATOM   3953  CZ  PHE A 257     -15.220  16.525 -16.073  1.00  0.570          C  
ATOM   3954  H   PHE A 257     -13.876  14.582 -20.990  1.00  0.600          H  
ATOM   3955  HA  PHE A 257     -13.299  13.035 -18.566  1.00  0.440          H  
ATOM   3956 1HB  PHE A 257     -15.861  13.791 -19.939  1.00  0.680          H  
ATOM   3957 2HB  PHE A 257     -15.844  12.579 -18.649  1.00  0.680          H  
ATOM   3958  HD1 PHE A 257     -15.628  16.155 -19.385  1.00  0.680          H  
ATOM   3959  HD2 PHE A 257     -14.973  13.178 -16.433  1.00  0.680          H  
ATOM   3960  HE1 PHE A 257     -15.559  17.911 -17.666  1.00  0.680          H  
ATOM   3961  HE2 PHE A 257     -14.917  14.903 -14.712  1.00  0.680          H  
ATOM   3962  HZ  PHE A 257     -15.192  17.306 -15.312  1.00  0.680          H  
ATOM   3963  N   PRO A 258     -13.601  10.533 -19.455  1.00  0.270          N  
ATOM   3964  CA  PRO A 258     -13.525   9.167 -19.986  1.00  0.270          C  
ATOM   3965  C   PRO A 258     -14.789   8.713 -20.715  1.00  0.230          C  
ATOM   3966  O   PRO A 258     -15.904   9.115 -20.367  1.00  0.220          O  
ATOM   3967  CB  PRO A 258     -13.375   8.320 -18.723  1.00  0.410          C  
ATOM   3968  CG  PRO A 258     -12.812   9.225 -17.666  1.00  0.410          C  
ATOM   3969  CD  PRO A 258     -13.321  10.618 -17.992  1.00  0.410          C  
ATOM   3970  HA  PRO A 258     -12.644   9.071 -20.642  1.00  0.320          H  
ATOM   3971 1HB  PRO A 258     -14.302   7.881 -18.476  1.00  0.490          H  
ATOM   3972 2HB  PRO A 258     -12.689   7.486 -18.938  1.00  0.490          H  
ATOM   3973 1HG  PRO A 258     -13.212   8.886 -16.698  1.00  0.490          H  
ATOM   3974 2HG  PRO A 258     -11.738   9.129 -17.576  1.00  0.490          H  
ATOM   3975 1HD  PRO A 258     -14.203  10.871 -17.421  1.00  0.490          H  
ATOM   3976 2HD  PRO A 258     -12.477  11.290 -17.780  1.00  0.490          H  
ATOM   3977  N   SER A 259     -14.595   7.862 -21.722  1.00  0.250          N  
ATOM   3978  CA  SER A 259     -15.662   7.281 -22.535  1.00  0.250          C  
ATOM   3979  C   SER A 259     -16.178   5.963 -21.948  1.00  0.260          C  
ATOM   3980  O   SER A 259     -15.395   5.234 -21.330  1.00  0.230          O  
ATOM   3981  CB  SER A 259     -15.140   7.026 -23.942  1.00  0.350          C  
ATOM   3982  OG  SER A 259     -16.073   6.320 -24.718  1.00  0.350          O  
ATOM   3983  H   SER A 259     -13.628   7.563 -21.943  1.00  0.300          H  
ATOM   3984  HA  SER A 259     -16.457   8.015 -22.587  1.00  0.300          H  
ATOM   3985 1HB  SER A 259     -14.912   7.978 -24.418  1.00  0.420          H  
ATOM   3986 2HB  SER A 259     -14.210   6.461 -23.889  1.00  0.420          H  
ATOM   3987  HG  SER A 259     -15.670   6.238 -25.593  1.00  0.420          H  
ATOM   3988  N   PRO A 260     -17.459   5.582 -22.156  1.00  0.300          N  
ATOM   3989  CA  PRO A 260     -18.005   4.277 -21.798  1.00  0.310          C  
ATOM   3990  C   PRO A 260     -17.110   3.159 -22.373  1.00  0.270          C  
ATOM   3991  O   PRO A 260     -16.993   2.072 -21.795  1.00  0.250          O  
ATOM   3992  CB  PRO A 260     -19.383   4.307 -22.492  1.00  0.460          C  
ATOM   3993  CG  PRO A 260     -19.772   5.762 -22.527  1.00  0.460          C  
ATOM   3994  CD  PRO A 260     -18.470   6.513 -22.771  1.00  0.460          C  
ATOM   3995  HA  PRO A 260     -18.081   4.200 -20.709  1.00  0.370          H  
ATOM   3996 1HB  PRO A 260     -19.312   3.861 -23.496  1.00  0.560          H  
ATOM   3997 2HB  PRO A 260     -20.110   3.703 -21.927  1.00  0.560          H  
ATOM   3998 1HG  PRO A 260     -20.503   5.931 -23.336  1.00  0.560          H  
ATOM   3999 2HG  PRO A 260     -20.280   6.045 -21.602  1.00  0.560          H  
ATOM   4000 1HD  PRO A 260     -18.312   6.639 -23.845  1.00  0.560          H  
ATOM   4001 2HD  PRO A 260     -18.528   7.484 -22.249  1.00  0.560          H  
ATOM   4002  N   VAL A 261     -16.464   3.461 -23.503  1.00  0.270          N  
ATOM   4003  CA  VAL A 261     -15.567   2.569 -24.213  1.00  0.280          C  
ATOM   4004  C   VAL A 261     -14.332   2.261 -23.390  1.00  0.250          C  
ATOM   4005  O   VAL A 261     -13.783   1.169 -23.501  1.00  0.280          O  
ATOM   4006  CB  VAL A 261     -15.180   3.137 -25.586  1.00  0.390          C  
ATOM   4007  CG1 VAL A 261     -14.103   2.261 -26.244  1.00  0.390          C  
ATOM   4008  CG2 VAL A 261     -16.428   3.197 -26.461  1.00  0.390          C  
ATOM   4009  H   VAL A 261     -16.596   4.387 -23.908  1.00  0.320          H  
ATOM   4010  HA  VAL A 261     -16.079   1.629 -24.385  1.00  0.340          H  
ATOM   4011  HB  VAL A 261     -14.764   4.133 -25.463  1.00  0.470          H  
ATOM   4012 1HG1 VAL A 261     -13.848   2.678 -27.216  1.00  0.470          H  
ATOM   4013 2HG1 VAL A 261     -13.205   2.231 -25.636  1.00  0.470          H  
ATOM   4014 3HG1 VAL A 261     -14.482   1.244 -26.374  1.00  0.470          H  
ATOM   4015 1HG2 VAL A 261     -16.170   3.606 -27.437  1.00  0.470          H  
ATOM   4016 2HG2 VAL A 261     -16.829   2.193 -26.586  1.00  0.470          H  
ATOM   4017 3HG2 VAL A 261     -17.179   3.830 -25.989  1.00  0.470          H  
ATOM   4018  N   ASP A 262     -13.825   3.240 -22.639  1.00  0.220          N  
ATOM   4019  CA  ASP A 262     -12.601   3.060 -21.890  1.00  0.220          C  
ATOM   4020  C   ASP A 262     -12.925   2.139 -20.730  1.00  0.180          C  
ATOM   4021  O   ASP A 262     -12.100   1.299 -20.329  1.00  0.190          O  
ATOM   4022  CB  ASP A 262     -12.115   4.418 -21.359  1.00  0.310          C  
ATOM   4023  CG  ASP A 262     -11.635   5.390 -22.452  1.00  0.310          C  
ATOM   4024  OD1 ASP A 262     -10.817   5.007 -23.263  1.00  0.310          O  
ATOM   4025  OD2 ASP A 262     -12.113   6.531 -22.470  1.00  0.310          O  
ATOM   4026  H   ASP A 262     -14.308   4.129 -22.531  1.00  0.260          H  
ATOM   4027  HA  ASP A 262     -11.843   2.602 -22.525  1.00  0.260          H  
ATOM   4028 1HB  ASP A 262     -12.917   4.896 -20.793  1.00  0.370          H  
ATOM   4029 2HB  ASP A 262     -11.291   4.254 -20.673  1.00  0.370          H  
ATOM   4030  N   VAL A 263     -14.151   2.268 -20.211  1.00  0.190          N  
ATOM   4031  CA  VAL A 263     -14.563   1.390 -19.125  1.00  0.180          C  
ATOM   4032  C   VAL A 263     -14.678  -0.029 -19.685  1.00  0.170          C  
ATOM   4033  O   VAL A 263     -14.213  -0.987 -19.061  1.00  0.180          O  
ATOM   4034  CB  VAL A 263     -15.898   1.820 -18.487  1.00  0.260          C  
ATOM   4035  CG1 VAL A 263     -16.346   0.763 -17.429  1.00  0.260          C  
ATOM   4036  CG2 VAL A 263     -15.733   3.196 -17.866  1.00  0.260          C  
ATOM   4037  H   VAL A 263     -14.750   3.018 -20.580  1.00  0.230          H  
ATOM   4038  HA  VAL A 263     -13.796   1.398 -18.354  1.00  0.220          H  
ATOM   4039  HB  VAL A 263     -16.671   1.862 -19.256  1.00  0.310          H  
ATOM   4040 1HG1 VAL A 263     -17.282   1.074 -16.985  1.00  0.310          H  
ATOM   4041 2HG1 VAL A 263     -16.479  -0.215 -17.893  1.00  0.310          H  
ATOM   4042 3HG1 VAL A 263     -15.592   0.690 -16.650  1.00  0.310          H  
ATOM   4043 1HG2 VAL A 263     -16.676   3.513 -17.420  1.00  0.310          H  
ATOM   4044 2HG2 VAL A 263     -14.964   3.150 -17.101  1.00  0.310          H  
ATOM   4045 3HG2 VAL A 263     -15.438   3.915 -18.633  1.00  0.310          H  
ATOM   4046  N   ALA A 264     -15.331  -0.169 -20.845  1.00  0.180          N  
ATOM   4047  CA  ALA A 264     -15.470  -1.472 -21.470  1.00  0.190          C  
ATOM   4048  C   ALA A 264     -14.148  -2.098 -21.848  1.00  0.200          C  
ATOM   4049  O   ALA A 264     -13.990  -3.306 -21.674  1.00  0.220          O  
ATOM   4050  CB  ALA A 264     -16.310  -1.380 -22.687  1.00  0.260          C  
ATOM   4051  H   ALA A 264     -15.757   0.650 -21.289  1.00  0.220          H  
ATOM   4052  HA  ALA A 264     -15.944  -2.123 -20.758  1.00  0.230          H  
ATOM   4053 1HB  ALA A 264     -16.436  -2.359 -23.105  1.00  0.310          H  
ATOM   4054 2HB  ALA A 264     -17.234  -0.992 -22.414  1.00  0.310          H  
ATOM   4055 3HB  ALA A 264     -15.829  -0.724 -23.410  1.00  0.310          H  
ATOM   4056  N   ASN A 265     -13.188  -1.308 -22.345  1.00  0.210          N  
ATOM   4057  CA  ASN A 265     -11.907  -1.879 -22.709  1.00  0.230          C  
ATOM   4058  C   ASN A 265     -11.252  -2.436 -21.460  1.00  0.220          C  
ATOM   4059  O   ASN A 265     -10.654  -3.516 -21.493  1.00  0.230          O  
ATOM   4060  CB  ASN A 265     -11.002  -0.848 -23.357  1.00  0.310          C  
ATOM   4061  CG  ASN A 265     -11.390  -0.460 -24.773  1.00  0.310          C  
ATOM   4062  OD1 ASN A 265     -12.172  -1.123 -25.472  1.00  0.310          O  
ATOM   4063  ND2 ASN A 265     -10.809   0.624 -25.229  1.00  0.310          N  
ATOM   4064  H   ASN A 265     -13.371  -0.319 -22.524  1.00  0.250          H  
ATOM   4065  HA  ASN A 265     -12.070  -2.705 -23.401  1.00  0.280          H  
ATOM   4066 1HB  ASN A 265     -11.012   0.058 -22.744  1.00  0.380          H  
ATOM   4067 2HB  ASN A 265      -9.979  -1.222 -23.365  1.00  0.380          H  
ATOM   4068 1HD2 ASN A 265     -10.984   0.936 -26.163  1.00  0.380          H  
ATOM   4069 2HD2 ASN A 265     -10.177   1.138 -24.647  1.00  0.380          H  
ATOM   4070  N   THR A 266     -11.406  -1.716 -20.344  1.00  0.220          N  
ATOM   4071  CA  THR A 266     -10.855  -2.153 -19.081  1.00  0.220          C  
ATOM   4072  C   THR A 266     -11.520  -3.474 -18.686  1.00  0.220          C  
ATOM   4073  O   THR A 266     -10.826  -4.453 -18.400  1.00  0.240          O  
ATOM   4074  CB  THR A 266     -11.051  -1.057 -17.999  1.00  0.310          C  
ATOM   4075  OG1 THR A 266     -10.365   0.139 -18.411  1.00  0.310          O  
ATOM   4076  CG2 THR A 266     -10.490  -1.506 -16.654  1.00  0.310          C  
ATOM   4077  H   THR A 266     -11.863  -0.802 -20.394  1.00  0.260          H  
ATOM   4078  HA  THR A 266      -9.788  -2.327 -19.204  1.00  0.260          H  
ATOM   4079  HB  THR A 266     -12.101  -0.838 -17.880  1.00  0.370          H  
ATOM   4080  HG1 THR A 266     -10.866   0.567 -19.152  1.00  0.370          H  
ATOM   4081 1HG2 THR A 266     -10.639  -0.711 -15.928  1.00  0.370          H  
ATOM   4082 2HG2 THR A 266     -11.008  -2.383 -16.327  1.00  0.370          H  
ATOM   4083 3HG2 THR A 266      -9.428  -1.722 -16.747  1.00  0.370          H  
ATOM   4084  N   ALA A 267     -12.859  -3.546 -18.769  1.00  0.200          N  
ATOM   4085  CA  ALA A 267     -13.566  -4.776 -18.415  1.00  0.200          C  
ATOM   4086  C   ALA A 267     -13.098  -5.948 -19.281  1.00  0.220          C  
ATOM   4087  O   ALA A 267     -12.947  -7.058 -18.770  1.00  0.240          O  
ATOM   4088  CB  ALA A 267     -15.071  -4.588 -18.552  1.00  0.280          C  
ATOM   4089  H   ALA A 267     -13.384  -2.703 -19.023  1.00  0.240          H  
ATOM   4090  HA  ALA A 267     -13.331  -5.008 -17.380  1.00  0.240          H  
ATOM   4091 1HB  ALA A 267     -15.588  -5.499 -18.258  1.00  0.340          H  
ATOM   4092 2HB  ALA A 267     -15.394  -3.763 -17.915  1.00  0.340          H  
ATOM   4093 3HB  ALA A 267     -15.303  -4.356 -19.589  1.00  0.340          H  
ATOM   4094  N   VAL A 268     -12.837  -5.708 -20.572  1.00  0.220          N  
ATOM   4095  CA  VAL A 268     -12.335  -6.763 -21.447  1.00  0.250          C  
ATOM   4096  C   VAL A 268     -10.987  -7.258 -20.978  1.00  0.270          C  
ATOM   4097  O   VAL A 268     -10.742  -8.469 -20.948  1.00  0.310          O  
ATOM   4098  CB  VAL A 268     -12.212  -6.280 -22.900  1.00  0.340          C  
ATOM   4099  CG1 VAL A 268     -11.459  -7.286 -23.720  1.00  0.340          C  
ATOM   4100  CG2 VAL A 268     -13.572  -6.127 -23.502  1.00  0.340          C  
ATOM   4101  H   VAL A 268     -13.038  -4.774 -20.946  1.00  0.260          H  
ATOM   4102  HA  VAL A 268     -13.034  -7.593 -21.419  1.00  0.300          H  
ATOM   4103  HB  VAL A 268     -11.680  -5.333 -22.924  1.00  0.410          H  
ATOM   4104 1HG1 VAL A 268     -11.387  -6.924 -24.739  1.00  0.410          H  
ATOM   4105 2HG1 VAL A 268     -10.467  -7.409 -23.329  1.00  0.410          H  
ATOM   4106 3HG1 VAL A 268     -11.971  -8.242 -23.707  1.00  0.410          H  
ATOM   4107 1HG2 VAL A 268     -13.457  -5.794 -24.523  1.00  0.410          H  
ATOM   4108 2HG2 VAL A 268     -14.063  -7.085 -23.489  1.00  0.410          H  
ATOM   4109 3HG2 VAL A 268     -14.158  -5.406 -22.943  1.00  0.410          H  
ATOM   4110  N   LEU A 269     -10.092  -6.333 -20.653  1.00  0.260          N  
ATOM   4111  CA  LEU A 269      -8.787  -6.731 -20.191  1.00  0.280          C  
ATOM   4112  C   LEU A 269      -8.891  -7.514 -18.885  1.00  0.280          C  
ATOM   4113  O   LEU A 269      -8.194  -8.514 -18.730  1.00  0.320          O  
ATOM   4114  CB  LEU A 269      -7.894  -5.496 -20.012  1.00  0.380          C  
ATOM   4115  CG  LEU A 269      -7.489  -4.731 -21.330  1.00  0.380          C  
ATOM   4116  CD1 LEU A 269      -6.771  -3.435 -20.951  1.00  0.380          C  
ATOM   4117  CD2 LEU A 269      -6.604  -5.608 -22.220  1.00  0.380          C  
ATOM   4118  H   LEU A 269     -10.328  -5.340 -20.768  1.00  0.310          H  
ATOM   4119  HA  LEU A 269      -8.351  -7.393 -20.928  1.00  0.340          H  
ATOM   4120 1HB  LEU A 269      -8.426  -4.789 -19.374  1.00  0.460          H  
ATOM   4121 2HB  LEU A 269      -6.982  -5.797 -19.499  1.00  0.460          H  
ATOM   4122  HG  LEU A 269      -8.386  -4.466 -21.882  1.00  0.460          H  
ATOM   4123 1HD1 LEU A 269      -6.509  -2.888 -21.856  1.00  0.460          H  
ATOM   4124 2HD1 LEU A 269      -7.433  -2.821 -20.337  1.00  0.460          H  
ATOM   4125 3HD1 LEU A 269      -5.867  -3.666 -20.392  1.00  0.460          H  
ATOM   4126 1HD2 LEU A 269      -6.342  -5.054 -23.120  1.00  0.460          H  
ATOM   4127 2HD2 LEU A 269      -5.693  -5.879 -21.684  1.00  0.460          H  
ATOM   4128 3HD2 LEU A 269      -7.131  -6.502 -22.507  1.00  0.460          H  
ATOM   4129  N   LEU A 270      -9.790  -7.117 -17.962  1.00  0.250          N  
ATOM   4130  CA  LEU A 270      -9.928  -7.851 -16.693  1.00  0.250          C  
ATOM   4131  C   LEU A 270     -10.496  -9.242 -16.947  1.00  0.230          C  
ATOM   4132  O   LEU A 270     -10.137 -10.215 -16.277  1.00  0.250          O  
ATOM   4133  CB  LEU A 270     -10.867  -7.157 -15.684  1.00  0.350          C  
ATOM   4134  CG  LEU A 270     -10.256  -6.107 -14.711  1.00  0.350          C  
ATOM   4135  CD1 LEU A 270      -9.785  -4.949 -15.491  1.00  0.350          C  
ATOM   4136  CD2 LEU A 270     -11.304  -5.667 -13.694  1.00  0.350          C  
ATOM   4137  H   LEU A 270     -10.326  -6.260 -18.131  1.00  0.300          H  
ATOM   4138  HA  LEU A 270      -8.946  -7.951 -16.243  1.00  0.300          H  
ATOM   4139 1HB  LEU A 270     -11.654  -6.660 -16.250  1.00  0.420          H  
ATOM   4140 2HB  LEU A 270     -11.321  -7.934 -15.077  1.00  0.420          H  
ATOM   4141  HG  LEU A 270      -9.401  -6.538 -14.189  1.00  0.420          H  
ATOM   4142 1HD1 LEU A 270      -9.371  -4.217 -14.841  1.00  0.420          H  
ATOM   4143 2HD1 LEU A 270      -9.029  -5.249 -16.210  1.00  0.420          H  
ATOM   4144 3HD1 LEU A 270     -10.629  -4.535 -16.000  1.00  0.420          H  
ATOM   4145 1HD2 LEU A 270     -10.877  -4.926 -13.019  1.00  0.420          H  
ATOM   4146 2HD2 LEU A 270     -12.138  -5.234 -14.222  1.00  0.420          H  
ATOM   4147 3HD2 LEU A 270     -11.642  -6.524 -13.119  1.00  0.420          H  
ATOM   4148  N   ALA A 271     -11.443  -9.318 -17.886  1.00  0.220          N  
ATOM   4149  CA  ALA A 271     -12.096 -10.551 -18.294  1.00  0.200          C  
ATOM   4150  C   ALA A 271     -11.103 -11.563 -18.892  1.00  0.240          C  
ATOM   4151  O   ALA A 271     -11.258 -12.776 -18.715  1.00  0.400          O  
ATOM   4152  CB  ALA A 271     -13.182 -10.212 -19.285  1.00  0.290          C  
ATOM   4153  H   ALA A 271     -11.750  -8.451 -18.334  1.00  0.260          H  
ATOM   4154  HA  ALA A 271     -12.545 -11.009 -17.415  1.00  0.240          H  
ATOM   4155 1HB  ALA A 271     -13.660 -11.097 -19.563  1.00  0.350          H  
ATOM   4156 2HB  ALA A 271     -13.889  -9.529 -18.828  1.00  0.350          H  
ATOM   4157 3HB  ALA A 271     -12.754  -9.747 -20.150  1.00  0.350          H  
ATOM   4158  N   SER A 272     -10.100 -11.048 -19.607  1.00  0.220          N  
ATOM   4159  CA  SER A 272      -9.026 -11.794 -20.266  1.00  0.290          C  
ATOM   4160  C   SER A 272      -8.067 -12.550 -19.369  1.00  0.340          C  
ATOM   4161  O   SER A 272      -7.788 -12.172 -18.229  1.00  0.350          O  
ATOM   4162  CB  SER A 272      -8.167 -10.906 -21.100  1.00  0.380          C  
ATOM   4163  OG  SER A 272      -7.083 -11.654 -21.634  1.00  0.380          O  
ATOM   4164  H   SER A 272     -10.112 -10.034 -19.757  1.00  0.260          H  
ATOM   4165  HA  SER A 272      -9.499 -12.522 -20.924  1.00  0.350          H  
ATOM   4166 1HB  SER A 272      -8.758 -10.469 -21.860  1.00  0.450          H  
ATOM   4167 2HB  SER A 272      -7.780 -10.104 -20.496  1.00  0.450          H  
ATOM   4168  HG  SER A 272      -6.603 -11.058 -22.218  1.00  0.450          H  
ATOM   4169  N   ASP A 273      -7.491 -13.612 -19.932  1.00  0.380          N  
ATOM   4170  CA  ASP A 273      -6.474 -14.431 -19.278  1.00  0.420          C  
ATOM   4171  C   ASP A 273      -5.240 -13.595 -18.919  1.00  0.440          C  
ATOM   4172  O   ASP A 273      -4.504 -13.904 -17.979  1.00  0.470          O  
ATOM   4173  CB  ASP A 273      -6.021 -15.550 -20.220  1.00  0.570          C  
ATOM   4174  CG  ASP A 273      -7.071 -16.642 -20.479  1.00  0.570          C  
ATOM   4175  OD1 ASP A 273      -8.052 -16.727 -19.769  1.00  0.570          O  
ATOM   4176  OD2 ASP A 273      -6.896 -17.362 -21.416  1.00  0.570          O  
ATOM   4177  H   ASP A 273      -7.766 -13.853 -20.875  1.00  0.460          H  
ATOM   4178  HA  ASP A 273      -6.896 -14.855 -18.365  1.00  0.500          H  
ATOM   4179 1HB  ASP A 273      -5.734 -15.113 -21.177  1.00  0.690          H  
ATOM   4180 2HB  ASP A 273      -5.130 -16.023 -19.806  1.00  0.690          H  
ATOM   4181  N   GLU A 274      -5.005 -12.531 -19.685  1.00  0.450          N  
ATOM   4182  CA  GLU A 274      -3.850 -11.660 -19.487  1.00  0.510          C  
ATOM   4183  C   GLU A 274      -3.884 -10.923 -18.148  1.00  0.450          C  
ATOM   4184  O   GLU A 274      -2.846 -10.465 -17.668  1.00  0.480          O  
ATOM   4185  CB  GLU A 274      -3.678 -10.680 -20.653  1.00  0.690          C  
ATOM   4186  CG  GLU A 274      -3.216 -11.361 -21.958  1.00  0.690          C  
ATOM   4187  CD  GLU A 274      -2.995 -10.414 -23.126  1.00  0.690          C  
ATOM   4188  OE1 GLU A 274      -3.289  -9.241 -22.999  1.00  0.690          O  
ATOM   4189  OE2 GLU A 274      -2.551 -10.869 -24.148  1.00  0.690          O  
ATOM   4190  H   GLU A 274      -5.673 -12.323 -20.422  1.00  0.540          H  
ATOM   4191  HA  GLU A 274      -2.962 -12.291 -19.481  1.00  0.610          H  
ATOM   4192 1HB  GLU A 274      -4.625 -10.174 -20.844  1.00  0.830          H  
ATOM   4193 2HB  GLU A 274      -2.945  -9.919 -20.387  1.00  0.830          H  
ATOM   4194 1HG  GLU A 274      -2.285 -11.889 -21.758  1.00  0.830          H  
ATOM   4195 2HG  GLU A 274      -3.962 -12.103 -22.240  1.00  0.830          H  
ATOM   4196  N   SER A 275      -5.061 -10.791 -17.537  1.00  0.410          N  
ATOM   4197  CA  SER A 275      -5.170 -10.107 -16.260  1.00  0.400          C  
ATOM   4198  C   SER A 275      -5.171 -11.092 -15.098  1.00  0.330          C  
ATOM   4199  O   SER A 275      -5.385 -10.705 -13.952  1.00  0.300          O  
ATOM   4200  CB  SER A 275      -6.371  -9.196 -16.181  1.00  0.560          C  
ATOM   4201  OG  SER A 275      -6.259  -8.128 -17.081  1.00  0.560          O  
ATOM   4202  H   SER A 275      -5.911 -11.199 -17.939  1.00  0.490          H  
ATOM   4203  HA  SER A 275      -4.296  -9.469 -16.157  1.00  0.480          H  
ATOM   4204 1HB  SER A 275      -7.278  -9.768 -16.398  1.00  0.680          H  
ATOM   4205 2HB  SER A 275      -6.459  -8.808 -15.167  1.00  0.680          H  
ATOM   4206  HG  SER A 275      -6.762  -8.406 -17.858  1.00  0.680          H  
ATOM   4207  N   ALA A 276      -4.876 -12.371 -15.363  1.00  0.360          N  
ATOM   4208  CA  ALA A 276      -4.866 -13.409 -14.330  1.00  0.360          C  
ATOM   4209  C   ALA A 276      -3.895 -13.082 -13.191  1.00  0.350          C  
ATOM   4210  O   ALA A 276      -4.033 -13.594 -12.079  1.00  0.390          O  
ATOM   4211  CB  ALA A 276      -4.504 -14.748 -14.940  1.00  0.500          C  
ATOM   4212  H   ALA A 276      -4.686 -12.664 -16.328  1.00  0.430          H  
ATOM   4213  HA  ALA A 276      -5.870 -13.473 -13.910  1.00  0.430          H  
ATOM   4214 1HB  ALA A 276      -4.531 -15.518 -14.178  1.00  0.600          H  
ATOM   4215 2HB  ALA A 276      -5.221 -14.990 -15.728  1.00  0.600          H  
ATOM   4216 3HB  ALA A 276      -3.503 -14.691 -15.367  1.00  0.600          H  
ATOM   4217  N   ALA A 277      -2.907 -12.234 -13.459  1.00  0.340          N  
ATOM   4218  CA  ALA A 277      -1.906 -11.841 -12.479  1.00  0.360          C  
ATOM   4219  C   ALA A 277      -2.427 -10.795 -11.482  1.00  0.290          C  
ATOM   4220  O   ALA A 277      -1.716 -10.432 -10.542  1.00  0.320          O  
ATOM   4221  CB  ALA A 277      -0.697 -11.270 -13.194  1.00  0.500          C  
ATOM   4222  H   ALA A 277      -2.852 -11.851 -14.393  1.00  0.410          H  
ATOM   4223  HA  ALA A 277      -1.615 -12.730 -11.920  1.00  0.430          H  
ATOM   4224 1HB  ALA A 277       0.065 -11.004 -12.461  1.00  0.600          H  
ATOM   4225 2HB  ALA A 277      -0.298 -12.012 -13.884  1.00  0.600          H  
ATOM   4226 3HB  ALA A 277      -0.996 -10.379 -13.747  1.00  0.600          H  
ATOM   4227  N   PHE A 278      -3.644 -10.289 -11.691  1.00  0.270          N  
ATOM   4228  CA  PHE A 278      -4.199  -9.245 -10.836  1.00  0.300          C  
ATOM   4229  C   PHE A 278      -5.350  -9.693  -9.940  1.00  0.460          C  
ATOM   4230  O   PHE A 278      -6.409 -10.102 -10.420  1.00  1.080          O  
ATOM   4231  CB  PHE A 278      -4.743  -8.112 -11.703  1.00  0.410          C  
ATOM   4232  CG  PHE A 278      -3.727  -7.371 -12.478  1.00  0.410          C  
ATOM   4233  CD1 PHE A 278      -3.324  -7.828 -13.704  1.00  0.410          C  
ATOM   4234  CD2 PHE A 278      -3.195  -6.209 -12.000  1.00  0.410          C  
ATOM   4235  CE1 PHE A 278      -2.402  -7.144 -14.446  1.00  0.410          C  
ATOM   4236  CE2 PHE A 278      -2.273  -5.501 -12.725  1.00  0.410          C  
ATOM   4237  CZ  PHE A 278      -1.871  -5.971 -13.958  1.00  0.410          C  
ATOM   4238  H   PHE A 278      -4.208 -10.628 -12.473  1.00  0.320          H  
ATOM   4239  HA  PHE A 278      -3.400  -8.864 -10.203  1.00  0.360          H  
ATOM   4240 1HB  PHE A 278      -5.466  -8.527 -12.409  1.00  0.490          H  
ATOM   4241 2HB  PHE A 278      -5.280  -7.407 -11.074  1.00  0.490          H  
ATOM   4242  HD1 PHE A 278      -3.747  -8.743 -14.075  1.00  0.490          H  
ATOM   4243  HD2 PHE A 278      -3.514  -5.855 -11.041  1.00  0.490          H  
ATOM   4244  HE1 PHE A 278      -2.093  -7.528 -15.422  1.00  0.490          H  
ATOM   4245  HE2 PHE A 278      -1.861  -4.569 -12.327  1.00  0.490          H  
ATOM   4246  HZ  PHE A 278      -1.138  -5.415 -14.542  1.00  0.490          H  
ATOM   4247  N   THR A 279      -5.151  -9.593  -8.627  1.00  0.280          N  
ATOM   4248  CA  THR A 279      -6.194  -9.919  -7.649  1.00  0.290          C  
ATOM   4249  C   THR A 279      -6.297  -8.764  -6.646  1.00  0.250          C  
ATOM   4250  O   THR A 279      -5.286  -8.370  -6.065  1.00  0.280          O  
ATOM   4251  CB  THR A 279      -5.890 -11.250  -6.900  1.00  0.400          C  
ATOM   4252  OG1 THR A 279      -5.803 -12.332  -7.827  1.00  0.400          O  
ATOM   4253  CG2 THR A 279      -6.994 -11.562  -5.913  1.00  0.400          C  
ATOM   4254  H   THR A 279      -4.251  -9.272  -8.296  1.00  0.340          H  
ATOM   4255  HA  THR A 279      -7.154 -10.008  -8.162  1.00  0.350          H  
ATOM   4256  HB  THR A 279      -4.944 -11.165  -6.365  1.00  0.480          H  
ATOM   4257  HG1 THR A 279      -4.977 -12.280  -8.323  1.00  0.480          H  
ATOM   4258 1HG2 THR A 279      -6.773 -12.496  -5.399  1.00  0.480          H  
ATOM   4259 2HG2 THR A 279      -7.043 -10.768  -5.191  1.00  0.480          H  
ATOM   4260 3HG2 THR A 279      -7.946 -11.654  -6.435  1.00  0.480          H  
ATOM   4261  N   GLY A 280      -7.501  -8.208  -6.445  1.00  0.230          N  
ATOM   4262  CA  GLY A 280      -7.733  -7.114  -5.499  1.00  0.240          C  
ATOM   4263  C   GLY A 280      -7.293  -5.738  -6.027  1.00  0.250          C  
ATOM   4264  O   GLY A 280      -7.242  -4.766  -5.273  1.00  0.310          O  
ATOM   4265  H   GLY A 280      -8.314  -8.563  -6.944  1.00  0.280          H  
ATOM   4266 1HA  GLY A 280      -8.796  -7.082  -5.256  1.00  0.290          H  
ATOM   4267 2HA  GLY A 280      -7.209  -7.329  -4.568  1.00  0.290          H  
ATOM   4268  N   HIS A 281      -6.918  -5.675  -7.297  1.00  0.250          N  
ATOM   4269  CA  HIS A 281      -6.400  -4.473  -7.934  1.00  0.260          C  
ATOM   4270  C   HIS A 281      -7.472  -3.440  -8.294  1.00  0.230          C  
ATOM   4271  O   HIS A 281      -8.583  -3.787  -8.717  1.00  0.220          O  
ATOM   4272  CB  HIS A 281      -5.573  -4.882  -9.154  1.00  0.360          C  
ATOM   4273  CG  HIS A 281      -4.781  -3.787  -9.773  1.00  0.360          C  
ATOM   4274  ND1 HIS A 281      -5.320  -2.878 -10.629  1.00  0.360          N  
ATOM   4275  CD2 HIS A 281      -3.479  -3.460  -9.649  1.00  0.360          C  
ATOM   4276  CE1 HIS A 281      -4.396  -2.038 -11.020  1.00  0.360          C  
ATOM   4277  NE2 HIS A 281      -3.262  -2.369 -10.436  1.00  0.360          N  
ATOM   4278  H   HIS A 281      -7.041  -6.506  -7.866  1.00  0.300          H  
ATOM   4279  HA  HIS A 281      -5.716  -3.983  -7.242  1.00  0.310          H  
ATOM   4280 1HB  HIS A 281      -4.886  -5.677  -8.865  1.00  0.430          H  
ATOM   4281 2HB  HIS A 281      -6.226  -5.292  -9.904  1.00  0.430          H  
ATOM   4282  HD1 HIS A 281      -6.305  -2.747 -10.806  1.00  0.430          H  
ATOM   4283  HD2 HIS A 281      -2.657  -3.893  -9.077  1.00  0.430          H  
ATOM   4284  HE1 HIS A 281      -4.646  -1.233 -11.712  1.00  0.430          H  
ATOM   4285  N   ALA A 282      -7.126  -2.160  -8.113  1.00  0.240          N  
ATOM   4286  CA  ALA A 282      -7.992  -1.045  -8.491  1.00  0.250          C  
ATOM   4287  C   ALA A 282      -7.680  -0.527  -9.890  1.00  0.270          C  
ATOM   4288  O   ALA A 282      -6.580  -0.036 -10.143  1.00  0.440          O  
ATOM   4289  CB  ALA A 282      -7.822   0.103  -7.506  1.00  0.350          C  
ATOM   4290  H   ALA A 282      -6.213  -1.959  -7.727  1.00  0.290          H  
ATOM   4291  HA  ALA A 282      -9.023  -1.399  -8.488  1.00  0.300          H  
ATOM   4292 1HB  ALA A 282      -8.474   0.924  -7.790  1.00  0.420          H  
ATOM   4293 2HB  ALA A 282      -8.073  -0.239  -6.503  1.00  0.420          H  
ATOM   4294 3HB  ALA A 282      -6.788   0.445  -7.528  1.00  0.420          H  
ATOM   4295  N   PHE A 283      -8.655  -0.589 -10.787  1.00  0.220          N  
ATOM   4296  CA  PHE A 283      -8.482  -0.118 -12.155  1.00  0.220          C  
ATOM   4297  C   PHE A 283      -9.248   1.186 -12.340  1.00  0.230          C  
ATOM   4298  O   PHE A 283     -10.460   1.201 -12.551  1.00  0.300          O  
ATOM   4299  CB  PHE A 283      -8.952  -1.176 -13.148  1.00  0.310          C  
ATOM   4300  CG  PHE A 283      -8.118  -2.431 -13.141  1.00  0.310          C  
ATOM   4301  CD1 PHE A 283      -8.395  -3.473 -12.260  1.00  0.310          C  
ATOM   4302  CD2 PHE A 283      -7.058  -2.585 -14.037  1.00  0.310          C  
ATOM   4303  CE1 PHE A 283      -7.630  -4.629 -12.285  1.00  0.310          C  
ATOM   4304  CE2 PHE A 283      -6.300  -3.748 -14.047  1.00  0.310          C  
ATOM   4305  CZ  PHE A 283      -6.591  -4.765 -13.172  1.00  0.310          C  
ATOM   4306  H   PHE A 283      -9.549  -1.003 -10.520  1.00  0.260          H  
ATOM   4307  HA  PHE A 283      -7.423   0.075 -12.331  1.00  0.260          H  
ATOM   4308 1HB  PHE A 283      -9.973  -1.456 -12.914  1.00  0.370          H  
ATOM   4309 2HB  PHE A 283      -8.943  -0.763 -14.151  1.00  0.370          H  
ATOM   4310  HD1 PHE A 283      -9.222  -3.376 -11.548  1.00  0.370          H  
ATOM   4311  HD2 PHE A 283      -6.830  -1.780 -14.738  1.00  0.370          H  
ATOM   4312  HE1 PHE A 283      -7.846  -5.429 -11.605  1.00  0.370          H  
ATOM   4313  HE2 PHE A 283      -5.472  -3.861 -14.750  1.00  0.370          H  
ATOM   4314  HZ  PHE A 283      -5.997  -5.676 -13.184  1.00  0.370          H  
ATOM   4315  N   GLU A 284      -8.532   2.287 -12.249  1.00  0.330          N  
ATOM   4316  CA  GLU A 284      -9.138   3.609 -12.262  1.00  0.420          C  
ATOM   4317  C   GLU A 284      -9.300   4.190 -13.659  1.00  0.450          C  
ATOM   4318  O   GLU A 284      -8.340   4.684 -14.252  1.00  0.940          O  
ATOM   4319  CB  GLU A 284      -8.256   4.543 -11.445  1.00  0.550          C  
ATOM   4320  CG  GLU A 284      -8.124   4.187  -9.975  1.00  0.550          C  
ATOM   4321  CD  GLU A 284      -7.127   5.068  -9.309  1.00  0.550          C  
ATOM   4322  OE1 GLU A 284      -6.474   5.805 -10.005  1.00  0.550          O  
ATOM   4323  OE2 GLU A 284      -7.010   5.026  -8.111  1.00  0.550          O  
ATOM   4324  H   GLU A 284      -7.530   2.213 -12.117  1.00  0.400          H  
ATOM   4325  HA  GLU A 284     -10.124   3.548 -11.814  1.00  0.500          H  
ATOM   4326 1HB  GLU A 284      -7.258   4.560 -11.877  1.00  0.660          H  
ATOM   4327 2HB  GLU A 284      -8.655   5.555 -11.503  1.00  0.660          H  
ATOM   4328 1HG  GLU A 284      -9.092   4.304  -9.486  1.00  0.660          H  
ATOM   4329 2HG  GLU A 284      -7.817   3.145  -9.874  1.00  0.660          H  
ATOM   4330  N   VAL A 285     -10.508   4.165 -14.203  1.00  0.380          N  
ATOM   4331  CA  VAL A 285     -10.716   4.694 -15.547  1.00  0.300          C  
ATOM   4332  C   VAL A 285     -11.131   6.150 -15.367  1.00  0.270          C  
ATOM   4333  O   VAL A 285     -12.276   6.532 -15.638  1.00  0.310          O  
ATOM   4334  CB  VAL A 285     -11.786   3.862 -16.300  1.00  0.450          C  
ATOM   4335  CG1 VAL A 285     -11.955   4.345 -17.737  1.00  0.450          C  
ATOM   4336  CG2 VAL A 285     -11.372   2.404 -16.276  1.00  0.450          C  
ATOM   4337  H   VAL A 285     -11.279   3.796 -13.659  1.00  0.460          H  
ATOM   4338  HA  VAL A 285      -9.780   4.650 -16.104  1.00  0.360          H  
ATOM   4339  HB  VAL A 285     -12.728   3.961 -15.815  1.00  0.540          H  
ATOM   4340 1HG1 VAL A 285     -12.705   3.744 -18.227  1.00  0.540          H  
ATOM   4341 2HG1 VAL A 285     -12.269   5.381 -17.763  1.00  0.540          H  
ATOM   4342 3HG1 VAL A 285     -11.009   4.245 -18.265  1.00  0.540          H  
ATOM   4343 1HG2 VAL A 285     -12.114   1.796 -16.780  1.00  0.540          H  
ATOM   4344 2HG2 VAL A 285     -10.411   2.292 -16.779  1.00  0.540          H  
ATOM   4345 3HG2 VAL A 285     -11.272   2.071 -15.253  1.00  0.540          H  
ATOM   4346  N   THR A 286     -10.154   6.947 -14.932  1.00  0.300          N  
ATOM   4347  CA  THR A 286     -10.336   8.354 -14.586  1.00  0.320          C  
ATOM   4348  C   THR A 286      -9.362   9.265 -15.323  1.00  0.350          C  
ATOM   4349  O   THR A 286      -9.427  10.483 -15.194  1.00  0.460          O  
ATOM   4350  CB  THR A 286     -10.127   8.562 -13.072  1.00  0.440          C  
ATOM   4351  OG1 THR A 286      -8.743   8.283 -12.714  1.00  0.440          O  
ATOM   4352  CG2 THR A 286     -11.000   7.612 -12.297  1.00  0.440          C  
ATOM   4353  H   THR A 286      -9.254   6.490 -14.762  1.00  0.360          H  
ATOM   4354  HA  THR A 286     -11.348   8.651 -14.853  1.00  0.380          H  
ATOM   4355  HB  THR A 286     -10.395   9.561 -12.806  1.00  0.530          H  
ATOM   4356  HG1 THR A 286      -8.671   8.242 -11.743  1.00  0.530          H  
ATOM   4357 1HG2 THR A 286     -10.836   7.780 -11.254  1.00  0.530          H  
ATOM   4358 2HG2 THR A 286     -12.021   7.788 -12.525  1.00  0.530          H  
ATOM   4359 3HG2 THR A 286     -10.755   6.588 -12.534  1.00  0.530          H  
ATOM   4360  N   HIS A 287      -8.430   8.661 -16.051  1.00  0.350          N  
ATOM   4361  CA  HIS A 287      -7.327   9.340 -16.725  1.00  0.440          C  
ATOM   4362  C   HIS A 287      -6.399  10.067 -15.750  1.00  0.380          C  
ATOM   4363  O   HIS A 287      -5.989  11.205 -15.972  1.00  0.490          O  
ATOM   4364  CB  HIS A 287      -7.805  10.247 -17.857  1.00  0.580          C  
ATOM   4365  CG  HIS A 287      -8.538   9.461 -18.885  1.00  0.580          C  
ATOM   4366  ND1 HIS A 287      -7.957   8.404 -19.569  1.00  0.580          N  
ATOM   4367  CD2 HIS A 287      -9.775   9.583 -19.371  1.00  0.580          C  
ATOM   4368  CE1 HIS A 287      -8.842   7.895 -20.402  1.00  0.580          C  
ATOM   4369  NE2 HIS A 287      -9.945   8.590 -20.306  1.00  0.580          N  
ATOM   4370  H   HIS A 287      -8.497   7.661 -16.139  1.00  0.420          H  
ATOM   4371  HA  HIS A 287      -6.711   8.582 -17.205  1.00  0.530          H  
ATOM   4372 1HB  HIS A 287      -8.462  11.032 -17.473  1.00  0.700          H  
ATOM   4373 2HB  HIS A 287      -6.953  10.734 -18.330  1.00  0.700          H  
ATOM   4374  HD1 HIS A 287      -6.972   8.286 -19.705  1.00  0.700          H  
ATOM   4375  HD2 HIS A 287     -10.575  10.282 -19.158  1.00  0.700          H  
ATOM   4376  HE1 HIS A 287      -8.592   7.043 -21.038  1.00  0.700          H  
ATOM   4377  N   GLY A 288      -6.039   9.352 -14.676  1.00  0.300          N  
ATOM   4378  CA  GLY A 288      -5.104   9.846 -13.671  1.00  0.280          C  
ATOM   4379  C   GLY A 288      -5.666  10.826 -12.651  1.00  0.270          C  
ATOM   4380  O   GLY A 288      -4.931  11.678 -12.164  1.00  0.290          O  
ATOM   4381  H   GLY A 288      -6.417   8.420 -14.577  1.00  0.360          H  
ATOM   4382 1HA  GLY A 288      -4.690   8.990 -13.138  1.00  0.340          H  
ATOM   4383 2HA  GLY A 288      -4.266  10.317 -14.183  1.00  0.340          H  
ATOM   4384  N   MET A 289      -6.947  10.728 -12.317  1.00  0.260          N  
ATOM   4385  CA  MET A 289      -7.511  11.688 -11.369  1.00  0.290          C  
ATOM   4386  C   MET A 289      -6.818  11.568  -9.994  1.00  0.300          C  
ATOM   4387  O   MET A 289      -6.777  10.485  -9.395  1.00  0.350          O  
ATOM   4388  CB  MET A 289      -9.020  11.466 -11.263  1.00  0.390          C  
ATOM   4389  CG  MET A 289      -9.775  12.516 -10.514  1.00  0.390          C  
ATOM   4390  SD  MET A 289     -11.559  12.239 -10.400  1.00  0.390          S  
ATOM   4391  CE  MET A 289     -12.136  12.791 -11.992  1.00  0.390          C  
ATOM   4392  H   MET A 289      -7.516   9.988 -12.724  1.00  0.310          H  
ATOM   4393  HA  MET A 289      -7.335  12.687 -11.747  1.00  0.350          H  
ATOM   4394 1HB  MET A 289      -9.418  11.440 -12.263  1.00  0.470          H  
ATOM   4395 2HB  MET A 289      -9.217  10.506 -10.789  1.00  0.470          H  
ATOM   4396 1HG  MET A 289      -9.377  12.690  -9.546  1.00  0.470          H  
ATOM   4397 2HG  MET A 289      -9.639  13.419 -11.093  1.00  0.470          H  
ATOM   4398 1HE  MET A 289     -13.211  12.692 -12.037  1.00  0.470          H  
ATOM   4399 2HE  MET A 289     -11.865  13.839 -12.128  1.00  0.470          H  
ATOM   4400 3HE  MET A 289     -11.682  12.192 -12.781  1.00  0.470          H  
ATOM   4401  N   GLU A 290      -6.356  12.696  -9.444  1.00  0.300          N  
ATOM   4402  CA  GLU A 290      -5.635  12.699  -8.169  1.00  0.350          C  
ATOM   4403  C   GLU A 290      -6.504  12.516  -6.934  1.00  0.500          C  
ATOM   4404  O   GLU A 290      -6.774  13.459  -6.195  1.00  0.960          O  
ATOM   4405  CB  GLU A 290      -4.840  14.002  -7.999  1.00  0.470          C  
ATOM   4406  CG  GLU A 290      -3.707  14.208  -9.004  1.00  0.470          C  
ATOM   4407  CD  GLU A 290      -2.891  15.468  -8.738  1.00  0.470          C  
ATOM   4408  OE1 GLU A 290      -3.243  16.213  -7.851  1.00  0.470          O  
ATOM   4409  OE2 GLU A 290      -1.913  15.674  -9.419  1.00  0.470          O  
ATOM   4410  H   GLU A 290      -6.417  13.559  -9.989  1.00  0.360          H  
ATOM   4411  HA  GLU A 290      -4.924  11.873  -8.196  1.00  0.420          H  
ATOM   4412 1HB  GLU A 290      -5.521  14.850  -8.098  1.00  0.560          H  
ATOM   4413 2HB  GLU A 290      -4.411  14.039  -6.998  1.00  0.560          H  
ATOM   4414 1HG  GLU A 290      -3.047  13.344  -8.969  1.00  0.560          H  
ATOM   4415 2HG  GLU A 290      -4.134  14.261 -10.008  1.00  0.560          H  
ATOM   4416  N   VAL A 291      -6.907  11.285  -6.695  1.00  0.490          N  
ATOM   4417  CA  VAL A 291      -7.763  10.985  -5.561  1.00  0.540          C  
ATOM   4418  C   VAL A 291      -7.039  10.055  -4.580  1.00  0.630          C  
ATOM   4419  O   VAL A 291      -6.524   9.022  -4.999  1.00  1.080          O  
ATOM   4420  CB  VAL A 291      -9.072  10.361  -6.074  1.00  0.740          C  
ATOM   4421  CG1 VAL A 291     -10.006   9.982  -4.949  1.00  0.740          C  
ATOM   4422  CG2 VAL A 291      -9.742  11.358  -6.978  1.00  0.740          C  
ATOM   4423  H   VAL A 291      -6.652  10.581  -7.396  1.00  0.590          H  
ATOM   4424  HA  VAL A 291      -8.015  11.929  -5.099  1.00  0.650          H  
ATOM   4425  HB  VAL A 291      -8.833   9.464  -6.625  1.00  0.880          H  
ATOM   4426 1HG1 VAL A 291     -10.902   9.553  -5.380  1.00  0.880          H  
ATOM   4427 2HG1 VAL A 291      -9.532   9.253  -4.298  1.00  0.880          H  
ATOM   4428 3HG1 VAL A 291     -10.279  10.858  -4.370  1.00  0.880          H  
ATOM   4429 1HG2 VAL A 291     -10.653  10.951  -7.381  1.00  0.880          H  
ATOM   4430 2HG2 VAL A 291      -9.968  12.266  -6.422  1.00  0.880          H  
ATOM   4431 3HG2 VAL A 291      -9.070  11.581  -7.771  1.00  0.880          H  
ATOM   4432  N   PRO A 292      -6.932  10.406  -3.287  1.00  0.690          N  
ATOM   4433  CA  PRO A 292      -6.284   9.600  -2.279  1.00  1.130          C  
ATOM   4434  C   PRO A 292      -7.103   8.348  -2.123  1.00  1.160          C  
ATOM   4435  O   PRO A 292      -8.320   8.407  -2.248  1.00  0.910          O  
ATOM   4436  CB  PRO A 292      -6.313  10.496  -1.035  1.00  1.690          C  
ATOM   4437  CG  PRO A 292      -7.472  11.444  -1.265  1.00  1.690          C  
ATOM   4438  CD  PRO A 292      -7.532  11.655  -2.770  1.00  1.690          C  
ATOM   4439  HA  PRO A 292      -5.256   9.365  -2.595  1.00  1.360          H  
ATOM   4440 1HB  PRO A 292      -6.448   9.874  -0.131  1.00  2.030          H  
ATOM   4441 2HB  PRO A 292      -5.351  11.015  -0.921  1.00  2.030          H  
ATOM   4442 1HG  PRO A 292      -8.404  10.996  -0.875  1.00  2.030          H  
ATOM   4443 2HG  PRO A 292      -7.313  12.382  -0.709  1.00  2.030          H  
ATOM   4444 1HD  PRO A 292      -8.589  11.733  -3.033  1.00  2.030          H  
ATOM   4445 2HD  PRO A 292      -6.945  12.537  -3.085  1.00  2.030          H  
ATOM   4446  N   THR A 293      -6.481   7.238  -1.794  1.00  1.710          N  
ATOM   4447  CA  THR A 293      -7.257   6.022  -1.632  1.00  2.020          C  
ATOM   4448  C   THR A 293      -7.832   5.883  -0.236  1.00  1.660          C  
ATOM   4449  O   THR A 293      -8.838   5.197  -0.047  1.00  2.130          O  
ATOM   4450  CB  THR A 293      -6.388   4.799  -1.950  1.00  2.700          C  
ATOM   4451  OG1 THR A 293      -5.274   4.756  -1.043  1.00  2.700          O  
ATOM   4452  CG2 THR A 293      -5.877   4.909  -3.374  1.00  2.700          C  
ATOM   4453  H   THR A 293      -5.475   7.205  -1.690  1.00  2.050          H  
ATOM   4454  HA  THR A 293      -8.086   6.047  -2.334  1.00  2.420          H  
ATOM   4455  HB  THR A 293      -6.977   3.888  -1.842  1.00  3.240          H  
ATOM   4456  HG1 THR A 293      -5.558   4.374  -0.198  1.00  3.240          H  
ATOM   4457 1HG2 THR A 293      -5.258   4.043  -3.606  1.00  3.240          H  
ATOM   4458 2HG2 THR A 293      -6.719   4.944  -4.057  1.00  3.240          H  
ATOM   4459 3HG2 THR A 293      -5.287   5.813  -3.491  1.00  3.240          H  
ATOM   4460  N   GLU A 294      -7.182   6.511   0.752  1.00  0.890          N  
ATOM   4461  CA  GLU A 294      -7.627   6.457   2.143  1.00  0.550          C  
ATOM   4462  C   GLU A 294      -7.099   7.649   2.928  1.00  0.580          C  
ATOM   4463  O   GLU A 294      -6.023   8.162   2.615  1.00  0.990          O  
ATOM   4464  CB  GLU A 294      -7.191   5.127   2.785  1.00  0.910          C  
ATOM   4465  CG  GLU A 294      -5.680   4.876   2.806  1.00  0.910          C  
ATOM   4466  CD  GLU A 294      -5.300   3.530   3.410  1.00  0.910          C  
ATOM   4467  OE1 GLU A 294      -6.160   2.858   3.944  1.00  0.910          O  
ATOM   4468  OE2 GLU A 294      -4.144   3.185   3.359  1.00  0.910          O  
ATOM   4469  H   GLU A 294      -6.341   7.024   0.536  1.00  1.070          H  
ATOM   4470  HA  GLU A 294      -8.719   6.501   2.163  1.00  0.660          H  
ATOM   4471 1HB  GLU A 294      -7.544   5.097   3.818  1.00  1.090          H  
ATOM   4472 2HB  GLU A 294      -7.662   4.298   2.257  1.00  1.090          H  
ATOM   4473 1HG  GLU A 294      -5.298   4.927   1.790  1.00  1.090          H  
ATOM   4474 2HG  GLU A 294      -5.201   5.667   3.380  1.00  1.090          H  
ATOM   4475  N   SER A 295      -7.811   8.053   3.981  1.00  0.490          N  
ATOM   4476  CA  SER A 295      -7.293   9.119   4.838  1.00  0.540          C  
ATOM   4477  C   SER A 295      -7.375   8.648   6.276  1.00  0.400          C  
ATOM   4478  O   SER A 295      -8.420   8.752   6.951  1.00  0.400          O  
ATOM   4479  CB  SER A 295      -8.072  10.397   4.615  1.00  0.740          C  
ATOM   4480  OG  SER A 295      -7.589  11.426   5.422  1.00  0.740          O  
ATOM   4481  H   SER A 295      -8.724   7.615   4.186  1.00  0.590          H  
ATOM   4482  HA  SER A 295      -6.245   9.300   4.596  1.00  0.650          H  
ATOM   4483 1HB  SER A 295      -7.997  10.685   3.567  1.00  0.880          H  
ATOM   4484 2HB  SER A 295      -9.127  10.221   4.835  1.00  0.880          H  
ATOM   4485  HG  SER A 295      -8.118  12.202   5.200  1.00  0.880          H  
ATOM   4486  N   ARG A 296      -6.238   8.126   6.718  1.00  0.430          N  
ATOM   4487  CA  ARG A 296      -6.108   7.462   7.994  1.00  0.530          C  
ATOM   4488  C   ARG A 296      -4.811   7.767   8.680  1.00  0.710          C  
ATOM   4489  O   ARG A 296      -3.806   8.082   8.042  1.00  1.360          O  
ATOM   4490  CB  ARG A 296      -6.148   5.964   7.793  1.00  0.700          C  
ATOM   4491  CG  ARG A 296      -5.001   5.448   6.926  1.00  0.700          C  
ATOM   4492  CD  ARG A 296      -5.057   4.022   6.670  1.00  0.700          C  
ATOM   4493  NE  ARG A 296      -4.760   3.205   7.812  1.00  0.700          N  
ATOM   4494  CZ  ARG A 296      -4.869   1.863   7.803  1.00  0.700          C  
ATOM   4495  NH1 ARG A 296      -5.296   1.240   6.703  1.00  0.700          N  
ATOM   4496  NH2 ARG A 296      -4.539   1.166   8.882  1.00  0.700          N  
ATOM   4497  H   ARG A 296      -5.436   8.157   6.100  1.00  0.520          H  
ATOM   4498  HA  ARG A 296      -6.927   7.776   8.639  1.00  0.640          H  
ATOM   4499 1HB  ARG A 296      -6.066   5.486   8.759  1.00  0.840          H  
ATOM   4500 2HB  ARG A 296      -7.091   5.664   7.340  1.00  0.840          H  
ATOM   4501 1HG  ARG A 296      -5.019   5.953   5.961  1.00  0.840          H  
ATOM   4502 2HG  ARG A 296      -4.049   5.635   7.413  1.00  0.840          H  
ATOM   4503 1HD  ARG A 296      -6.053   3.767   6.311  1.00  0.840          H  
ATOM   4504 2HD  ARG A 296      -4.318   3.795   5.914  1.00  0.840          H  
ATOM   4505  HE  ARG A 296      -4.421   3.656   8.652  1.00  0.840          H  
ATOM   4506 1HH1 ARG A 296      -5.549   1.777   5.843  1.00  0.840          H  
ATOM   4507 2HH1 ARG A 296      -5.372   0.237   6.688  1.00  0.840          H  
ATOM   4508 1HH2 ARG A 296      -4.195   1.640   9.706  1.00  0.840          H  
ATOM   4509 2HH2 ARG A 296      -4.613   0.161   8.877  1.00  0.840          H  
ATOM   4510  N   THR A 297      -4.824   7.580   9.972  1.00  0.480          N  
ATOM   4511  CA  THR A 297      -3.639   7.711  10.792  1.00  0.560          C  
ATOM   4512  C   THR A 297      -3.855   6.954  12.073  1.00  0.410          C  
ATOM   4513  O   THR A 297      -4.998   6.688  12.451  1.00  0.410          O  
ATOM   4514  CB  THR A 297      -3.289   9.180  11.068  1.00  0.750          C  
ATOM   4515  OG1 THR A 297      -2.053   9.243  11.785  1.00  0.750          O  
ATOM   4516  CG2 THR A 297      -4.385   9.839  11.881  1.00  0.750          C  
ATOM   4517  H   THR A 297      -5.723   7.336  10.402  1.00  0.580          H  
ATOM   4518  HA  THR A 297      -2.797   7.256  10.271  1.00  0.670          H  
ATOM   4519  HB  THR A 297      -3.171   9.703  10.122  1.00  0.900          H  
ATOM   4520  HG1 THR A 297      -1.690  10.130  11.710  1.00  0.900          H  
ATOM   4521 1HG2 THR A 297      -4.127  10.882  12.060  1.00  0.900          H  
ATOM   4522 2HG2 THR A 297      -5.309   9.787  11.322  1.00  0.900          H  
ATOM   4523 3HG2 THR A 297      -4.505   9.329  12.835  1.00  0.900          H  
ATOM   4524  N   THR A 298      -2.784   6.538  12.703  1.00  0.510          N  
ATOM   4525  CA  THR A 298      -2.916   5.893  13.986  1.00  0.430          C  
ATOM   4526  C   THR A 298      -2.841   6.946  15.061  1.00  0.440          C  
ATOM   4527  O   THR A 298      -2.307   8.031  14.829  1.00  0.630          O  
ATOM   4528  CB  THR A 298      -1.802   4.846  14.175  1.00  0.630          C  
ATOM   4529  OG1 THR A 298      -0.521   5.501  14.134  1.00  0.630          O  
ATOM   4530  CG2 THR A 298      -1.863   3.804  13.058  1.00  0.630          C  
ATOM   4531  H   THR A 298      -1.863   6.750  12.335  1.00  0.610          H  
ATOM   4532  HA  THR A 298      -3.882   5.412  14.064  1.00  0.520          H  
ATOM   4533  HB  THR A 298      -1.924   4.357  15.145  1.00  0.760          H  
ATOM   4534  HG1 THR A 298      -0.432   6.076  14.909  1.00  0.760          H  
ATOM   4535 1HG2 THR A 298      -1.067   3.076  13.203  1.00  0.760          H  
ATOM   4536 2HG2 THR A 298      -2.815   3.299  13.081  1.00  0.760          H  
ATOM   4537 3HG2 THR A 298      -1.736   4.291  12.094  1.00  0.760          H  
ATOM   4538  N   PHE A 299      -3.290   6.617  16.257  1.00  0.370          N  
ATOM   4539  CA  PHE A 299      -3.084   7.547  17.350  1.00  0.440          C  
ATOM   4540  C   PHE A 299      -1.666   7.311  17.788  1.00  0.470          C  
ATOM   4541  O   PHE A 299      -1.216   6.167  17.824  1.00  0.720          O  
ATOM   4542  CB  PHE A 299      -4.027   7.319  18.510  1.00  0.590          C  
ATOM   4543  CG  PHE A 299      -5.431   7.678  18.235  1.00  0.590          C  
ATOM   4544  CD1 PHE A 299      -6.303   6.706  17.987  1.00  0.590          C  
ATOM   4545  CD2 PHE A 299      -5.874   8.988  18.230  1.00  0.590          C  
ATOM   4546  CE1 PHE A 299      -7.587   6.959  17.749  1.00  0.590          C  
ATOM   4547  CE2 PHE A 299      -7.192   9.268  17.994  1.00  0.590          C  
ATOM   4548  CZ  PHE A 299      -8.051   8.244  17.761  1.00  0.590          C  
ATOM   4549  H   PHE A 299      -3.784   5.730  16.380  1.00  0.440          H  
ATOM   4550  HA  PHE A 299      -3.186   8.571  16.990  1.00  0.530          H  
ATOM   4551 1HB  PHE A 299      -3.994   6.269  18.801  1.00  0.710          H  
ATOM   4552 2HB  PHE A 299      -3.686   7.895  19.360  1.00  0.710          H  
ATOM   4553  HD1 PHE A 299      -5.952   5.705  17.985  1.00  0.710          H  
ATOM   4554  HD2 PHE A 299      -5.173   9.796  18.429  1.00  0.710          H  
ATOM   4555  HE1 PHE A 299      -8.236   6.125  17.549  1.00  0.710          H  
ATOM   4556  HE2 PHE A 299      -7.549  10.296  18.000  1.00  0.710          H  
ATOM   4557  HZ  PHE A 299      -9.087   8.450  17.570  1.00  0.710          H  
ATOM   4558  N   VAL A 300      -0.950   8.373  18.120  1.00  0.510          N  
ATOM   4559  CA  VAL A 300       0.445   8.210  18.485  1.00  0.570          C  
ATOM   4560  C   VAL A 300       0.772   8.626  19.901  1.00  0.610          C  
ATOM   4561  O   VAL A 300       1.949   8.784  20.246  1.00  0.750          O  
ATOM   4562  CB  VAL A 300       1.326   9.004  17.503  1.00  0.770          C  
ATOM   4563  CG1 VAL A 300       1.145   8.436  16.082  1.00  0.770          C  
ATOM   4564  CG2 VAL A 300       0.976  10.488  17.547  1.00  0.770          C  
ATOM   4565  H   VAL A 300      -1.372   9.291  18.102  1.00  0.610          H  
ATOM   4566  HA  VAL A 300       0.689   7.157  18.384  1.00  0.680          H  
ATOM   4567  HB  VAL A 300       2.363   8.882  17.783  1.00  0.930          H  
ATOM   4568 1HG1 VAL A 300       1.788   8.977  15.390  1.00  0.930          H  
ATOM   4569 2HG1 VAL A 300       1.408   7.386  16.071  1.00  0.930          H  
ATOM   4570 3HG1 VAL A 300       0.107   8.546  15.766  1.00  0.930          H  
ATOM   4571 1HG2 VAL A 300       1.621  11.029  16.855  1.00  0.930          H  
ATOM   4572 2HG2 VAL A 300      -0.060  10.635  17.257  1.00  0.930          H  
ATOM   4573 3HG2 VAL A 300       1.130  10.876  18.556  1.00  0.930          H  
ATOM   4574  N   SER A 301      -0.253   8.821  20.710  1.00  0.650          N  
ATOM   4575  CA  SER A 301      -0.054   9.226  22.088  1.00  0.930          C  
ATOM   4576  C   SER A 301      -1.192   8.777  22.975  1.00  0.810          C  
ATOM   4577  O   SER A 301      -2.291   8.515  22.513  1.00  0.620          O  
ATOM   4578  CB  SER A 301       0.102  10.734  22.167  1.00  1.190          C  
ATOM   4579  OG  SER A 301      -1.083  11.403  21.804  1.00  1.190          O  
ATOM   4580  H   SER A 301      -1.182   8.661  20.354  1.00  0.780          H  
ATOM   4581  HA  SER A 301       0.860   8.756  22.457  1.00  1.120          H  
ATOM   4582 1HB  SER A 301       0.375  11.012  23.184  1.00  1.430          H  
ATOM   4583 2HB  SER A 301       0.914  11.050  21.514  1.00  1.430          H  
ATOM   4584  HG  SER A 301      -0.884  12.338  21.878  1.00  1.430          H  
ATOM   4585  N   ARG A 302      -0.930   8.693  24.267  1.00  1.010          N  
ATOM   4586  CA  ARG A 302      -1.965   8.358  25.222  1.00  0.950          C  
ATOM   4587  C   ARG A 302      -2.892   9.578  25.328  1.00  0.780          C  
ATOM   4588  O   ARG A 302      -2.395  10.705  25.349  1.00  0.850          O  
ATOM   4589  CB  ARG A 302      -1.315   7.995  26.557  1.00  1.350          C  
ATOM   4590  CG  ARG A 302      -2.226   7.442  27.638  1.00  1.350          C  
ATOM   4591  CD  ARG A 302      -1.459   7.007  28.821  1.00  1.350          C  
ATOM   4592  NE  ARG A 302      -2.328   6.446  29.843  1.00  1.350          N  
ATOM   4593  CZ  ARG A 302      -1.911   5.877  30.995  1.00  1.350          C  
ATOM   4594  NH1 ARG A 302      -0.625   5.787  31.270  1.00  1.350          N  
ATOM   4595  NH2 ARG A 302      -2.805   5.405  31.851  1.00  1.350          N  
ATOM   4596  H   ARG A 302       0.012   8.881  24.588  1.00  1.210          H  
ATOM   4597  HA  ARG A 302      -2.498   7.489  24.847  1.00  1.140          H  
ATOM   4598 1HB  ARG A 302      -0.539   7.248  26.379  1.00  1.620          H  
ATOM   4599 2HB  ARG A 302      -0.826   8.876  26.968  1.00  1.620          H  
ATOM   4600 1HG  ARG A 302      -2.946   8.206  27.949  1.00  1.620          H  
ATOM   4601 2HG  ARG A 302      -2.750   6.571  27.264  1.00  1.620          H  
ATOM   4602 1HD  ARG A 302      -0.738   6.245  28.521  1.00  1.620          H  
ATOM   4603 2HD  ARG A 302      -0.936   7.864  29.243  1.00  1.620          H  
ATOM   4604  HE  ARG A 302      -3.327   6.495  29.680  1.00  1.620          H  
ATOM   4605 1HH1 ARG A 302       0.060   6.144  30.622  1.00  1.620          H  
ATOM   4606 2HH1 ARG A 302      -0.320   5.359  32.133  1.00  1.620          H  
ATOM   4607 1HH2 ARG A 302      -3.792   5.473  31.641  1.00  1.620          H  
ATOM   4608 2HH2 ARG A 302      -2.504   4.977  32.715  1.00  1.620          H  
ATOM   4609  N   PRO A 303      -4.215   9.416  25.373  1.00  0.690          N  
ATOM   4610  CA  PRO A 303      -5.145  10.506  25.512  1.00  0.650          C  
ATOM   4611  C   PRO A 303      -5.077  11.102  26.903  1.00  0.700          C  
ATOM   4612  O   PRO A 303      -4.737  10.415  27.867  1.00  0.860          O  
ATOM   4613  CB  PRO A 303      -6.492   9.839  25.217  1.00  0.980          C  
ATOM   4614  CG  PRO A 303      -6.288   8.382  25.586  1.00  0.980          C  
ATOM   4615  CD  PRO A 303      -4.840   8.089  25.260  1.00  0.980          C  
ATOM   4616  HA  PRO A 303      -4.913  11.268  24.752  1.00  0.780          H  
ATOM   4617 1HB  PRO A 303      -7.281  10.331  25.800  1.00  1.170          H  
ATOM   4618 2HB  PRO A 303      -6.755   9.974  24.165  1.00  1.170          H  
ATOM   4619 1HG  PRO A 303      -6.524   8.217  26.649  1.00  1.170          H  
ATOM   4620 2HG  PRO A 303      -6.983   7.751  24.997  1.00  1.170          H  
ATOM   4621 1HD  PRO A 303      -4.470   7.407  26.009  1.00  1.170          H  
ATOM   4622 2HD  PRO A 303      -4.738   7.693  24.245  1.00  1.170          H  
ATOM   4623  N   GLY A 304      -5.481  12.350  27.019  1.00  0.750          N  
ATOM   4624  CA  GLY A 304      -5.612  12.960  28.319  1.00  0.920          C  
ATOM   4625  C   GLY A 304      -6.704  13.973  28.183  1.00  0.900          C  
ATOM   4626  O   GLY A 304      -6.876  14.579  27.126  1.00  1.370          O  
ATOM   4627  H   GLY A 304      -5.726  12.885  26.199  1.00  0.900          H  
ATOM   4628 1HA  GLY A 304      -5.874  12.212  29.067  1.00  1.100          H  
ATOM   4629 2HA  GLY A 304      -4.677  13.434  28.614  1.00  1.100          H  
ATOM   4630  N   LEU A 305      -7.420  14.164  29.268  1.00  0.830          N  
ATOM   4631  CA  LEU A 305      -8.586  15.013  29.281  1.00  0.910          C  
ATOM   4632  C   LEU A 305      -8.561  15.841  30.530  1.00  0.800          C  
ATOM   4633  O   LEU A 305      -8.164  15.332  31.582  1.00  0.800          O  
ATOM   4634  CB  LEU A 305      -9.809  14.079  29.337  1.00  1.240          C  
ATOM   4635  CG  LEU A 305      -9.921  13.010  28.186  1.00  1.240          C  
ATOM   4636  CD1 LEU A 305     -10.956  11.991  28.523  1.00  1.240          C  
ATOM   4637  CD2 LEU A 305     -10.276  13.659  26.893  1.00  1.240          C  
ATOM   4638  H   LEU A 305      -7.173  13.664  30.111  1.00  1.000          H  
ATOM   4639  HA  LEU A 305      -8.594  15.670  28.411  1.00  1.090          H  
ATOM   4640 1HB  LEU A 305      -9.806  13.556  30.291  1.00  1.490          H  
ATOM   4641 2HB  LEU A 305     -10.699  14.703  29.297  1.00  1.490          H  
ATOM   4642  HG  LEU A 305      -8.980  12.489  28.086  1.00  1.490          H  
ATOM   4643 1HD1 LEU A 305     -10.985  11.272  27.733  1.00  1.490          H  
ATOM   4644 2HD1 LEU A 305     -10.702  11.494  29.458  1.00  1.490          H  
ATOM   4645 3HD1 LEU A 305     -11.910  12.452  28.613  1.00  1.490          H  
ATOM   4646 1HD2 LEU A 305     -10.338  12.886  26.141  1.00  1.490          H  
ATOM   4647 2HD2 LEU A 305     -11.238  14.165  26.981  1.00  1.490          H  
ATOM   4648 3HD2 LEU A 305      -9.511  14.382  26.612  1.00  1.490          H  
ATOM   4649  N   ARG A 306      -8.994  17.088  30.466  1.00  0.790          N  
ATOM   4650  CA  ARG A 306      -9.101  17.810  31.714  1.00  0.730          C  
ATOM   4651  C   ARG A 306     -10.485  17.555  32.270  1.00  0.650          C  
ATOM   4652  O   ARG A 306     -11.460  17.424  31.524  1.00  0.590          O  
ATOM   4653  CB  ARG A 306      -8.867  19.301  31.573  1.00  1.050          C  
ATOM   4654  CG  ARG A 306      -7.492  19.695  31.087  1.00  1.050          C  
ATOM   4655  CD  ARG A 306      -7.345  21.171  31.045  1.00  1.050          C  
ATOM   4656  NE  ARG A 306      -8.289  21.767  30.116  1.00  1.050          N  
ATOM   4657  CZ  ARG A 306      -8.494  23.077  29.922  1.00  1.050          C  
ATOM   4658  NH1 ARG A 306      -7.804  23.996  30.578  1.00  1.050          N  
ATOM   4659  NH2 ARG A 306      -9.417  23.408  29.052  1.00  1.050          N  
ATOM   4660  H   ARG A 306      -9.294  17.519  29.576  1.00  0.950          H  
ATOM   4661  HA  ARG A 306      -8.365  17.422  32.418  1.00  0.880          H  
ATOM   4662 1HB  ARG A 306      -9.605  19.722  30.910  1.00  1.260          H  
ATOM   4663 2HB  ARG A 306      -9.004  19.773  32.541  1.00  1.260          H  
ATOM   4664 1HG  ARG A 306      -6.732  19.280  31.744  1.00  1.260          H  
ATOM   4665 2HG  ARG A 306      -7.353  19.311  30.074  1.00  1.260          H  
ATOM   4666 1HD  ARG A 306      -7.529  21.582  32.037  1.00  1.260          H  
ATOM   4667 2HD  ARG A 306      -6.337  21.423  30.721  1.00  1.260          H  
ATOM   4668  HE  ARG A 306      -8.887  21.134  29.548  1.00  1.260          H  
ATOM   4669 1HH1 ARG A 306      -7.099  23.722  31.244  1.00  1.260          H  
ATOM   4670 2HH1 ARG A 306      -7.982  24.976  30.412  1.00  1.260          H  
ATOM   4671 1HH2 ARG A 306      -9.929  22.631  28.596  1.00  1.260          H  
ATOM   4672 2HH2 ARG A 306      -9.630  24.372  28.854  1.00  1.260          H  
ATOM   4673  N   SER A 307     -10.589  17.618  33.583  1.00  0.660          N  
ATOM   4674  CA  SER A 307     -11.828  17.442  34.322  1.00  0.630          C  
ATOM   4675  C   SER A 307     -12.871  18.491  34.000  1.00  0.560          C  
ATOM   4676  O   SER A 307     -14.008  18.369  34.416  1.00  0.640          O  
ATOM   4677  CB  SER A 307     -11.526  17.454  35.804  1.00  0.890          C  
ATOM   4678  OG  SER A 307     -11.035  18.701  36.206  1.00  0.890          O  
ATOM   4679  H   SER A 307      -9.749  17.756  34.128  1.00  0.790          H  
ATOM   4680  HA  SER A 307     -12.242  16.466  34.062  1.00  0.760          H  
ATOM   4681 1HB  SER A 307     -12.432  17.231  36.355  1.00  1.070          H  
ATOM   4682 2HB  SER A 307     -10.801  16.678  36.037  1.00  1.070          H  
ATOM   4683  HG  SER A 307     -10.928  18.649  37.165  1.00  1.070          H  
ATOM   4684  N   VAL A 308     -12.471  19.551  33.306  1.00  0.490          N  
ATOM   4685  CA  VAL A 308     -13.369  20.622  32.943  1.00  0.440          C  
ATOM   4686  C   VAL A 308     -13.625  20.806  31.444  1.00  0.410          C  
ATOM   4687  O   VAL A 308     -14.358  21.723  31.048  1.00  0.410          O  
ATOM   4688  CB  VAL A 308     -12.824  21.951  33.504  1.00  0.640          C  
ATOM   4689  CG1 VAL A 308     -12.760  21.877  35.030  1.00  0.640          C  
ATOM   4690  CG2 VAL A 308     -11.415  22.233  32.903  1.00  0.640          C  
ATOM   4691  H   VAL A 308     -11.510  19.573  33.014  1.00  0.590          H  
ATOM   4692  HA  VAL A 308     -14.292  20.395  33.404  1.00  0.530          H  
ATOM   4693  HB  VAL A 308     -13.508  22.759  33.238  1.00  0.760          H  
ATOM   4694 1HG1 VAL A 308     -12.390  22.821  35.426  1.00  0.760          H  
ATOM   4695 2HG1 VAL A 308     -13.749  21.684  35.428  1.00  0.760          H  
ATOM   4696 3HG1 VAL A 308     -12.090  21.075  35.334  1.00  0.760          H  
ATOM   4697 1HG2 VAL A 308     -11.039  23.177  33.295  1.00  0.760          H  
ATOM   4698 2HG2 VAL A 308     -10.731  21.440  33.175  1.00  0.760          H  
ATOM   4699 3HG2 VAL A 308     -11.476  22.299  31.813  1.00  0.760          H  
ATOM   4700  N   ASP A 309     -13.051  19.950  30.600  1.00  0.440          N  
ATOM   4701  CA  ASP A 309     -13.165  20.142  29.151  1.00  0.460          C  
ATOM   4702  C   ASP A 309     -14.570  20.120  28.562  1.00  0.370          C  
ATOM   4703  O   ASP A 309     -14.822  20.792  27.559  1.00  0.450          O  
ATOM   4704  CB  ASP A 309     -12.296  19.129  28.398  1.00  0.640          C  
ATOM   4705  CG  ASP A 309     -10.793  19.466  28.418  1.00  0.640          C  
ATOM   4706  OD1 ASP A 309     -10.441  20.614  28.658  1.00  0.640          O  
ATOM   4707  OD2 ASP A 309     -10.002  18.555  28.234  1.00  0.640          O  
ATOM   4708  H   ASP A 309     -12.523  19.149  30.960  1.00  0.530          H  
ATOM   4709  HA  ASP A 309     -12.752  21.127  28.934  1.00  0.550          H  
ATOM   4710 1HB  ASP A 309     -12.437  18.139  28.846  1.00  0.760          H  
ATOM   4711 2HB  ASP A 309     -12.631  19.068  27.360  1.00  0.760          H  
ATOM   4712  N   ALA A 310     -15.491  19.355  29.146  1.00  0.290          N  
ATOM   4713  CA  ALA A 310     -16.832  19.252  28.594  1.00  0.240          C  
ATOM   4714  C   ALA A 310     -17.841  20.177  29.281  1.00  0.280          C  
ATOM   4715  O   ALA A 310     -19.052  20.045  29.060  1.00  0.310          O  
ATOM   4716  CB  ALA A 310     -17.314  17.829  28.666  1.00  0.360          C  
ATOM   4717  H   ALA A 310     -15.284  18.808  29.990  1.00  0.350          H  
ATOM   4718  HA  ALA A 310     -16.772  19.527  27.554  1.00  0.290          H  
ATOM   4719 1HB  ALA A 310     -18.293  17.768  28.204  1.00  0.430          H  
ATOM   4720 2HB  ALA A 310     -16.620  17.179  28.144  1.00  0.430          H  
ATOM   4721 3HB  ALA A 310     -17.371  17.536  29.692  1.00  0.430          H  
ATOM   4722  N   THR A 311     -17.368  21.120  30.099  1.00  0.320          N  
ATOM   4723  CA  THR A 311     -18.294  21.984  30.821  1.00  0.370          C  
ATOM   4724  C   THR A 311     -19.312  22.640  29.889  1.00  0.360          C  
ATOM   4725  O   THR A 311     -18.944  23.309  28.922  1.00  0.360          O  
ATOM   4726  CB  THR A 311     -17.535  23.145  31.525  1.00  0.500          C  
ATOM   4727  OG1 THR A 311     -16.543  22.627  32.402  1.00  0.500          O  
ATOM   4728  CG2 THR A 311     -18.502  23.992  32.340  1.00  0.500          C  
ATOM   4729  H   THR A 311     -16.359  21.227  30.244  1.00  0.380          H  
ATOM   4730  HA  THR A 311     -18.826  21.381  31.557  1.00  0.440          H  
ATOM   4731  HB  THR A 311     -17.049  23.770  30.777  1.00  0.600          H  
ATOM   4732  HG1 THR A 311     -15.779  22.317  31.869  1.00  0.600          H  
ATOM   4733 1HG2 THR A 311     -17.947  24.791  32.829  1.00  0.600          H  
ATOM   4734 2HG2 THR A 311     -19.262  24.432  31.700  1.00  0.600          H  
ATOM   4735 3HG2 THR A 311     -18.979  23.371  33.088  1.00  0.600          H  
ATOM   4736  N   GLY A 312     -20.599  22.472  30.207  1.00  0.370          N  
ATOM   4737  CA  GLY A 312     -21.702  23.088  29.461  1.00  0.380          C  
ATOM   4738  C   GLY A 312     -22.112  22.380  28.163  1.00  0.350          C  
ATOM   4739  O   GLY A 312     -23.033  22.830  27.477  1.00  0.380          O  
ATOM   4740  H   GLY A 312     -20.805  21.904  31.017  1.00  0.440          H  
ATOM   4741 1HA  GLY A 312     -22.571  23.147  30.116  1.00  0.460          H  
ATOM   4742 2HA  GLY A 312     -21.429  24.115  29.227  1.00  0.460          H  
ATOM   4743  N   LYS A 313     -21.452  21.279  27.826  1.00  0.310          N  
ATOM   4744  CA  LYS A 313     -21.724  20.565  26.585  1.00  0.320          C  
ATOM   4745  C   LYS A 313     -22.610  19.337  26.777  1.00  0.280          C  
ATOM   4746  O   LYS A 313     -22.550  18.669  27.812  1.00  0.310          O  
ATOM   4747  CB  LYS A 313     -20.388  20.165  25.961  1.00  0.440          C  
ATOM   4748  CG  LYS A 313     -19.526  21.369  25.529  1.00  0.440          C  
ATOM   4749  CD  LYS A 313     -18.111  20.935  25.125  1.00  0.440          C  
ATOM   4750  CE  LYS A 313     -17.307  22.036  24.433  1.00  0.440          C  
ATOM   4751  NZ  LYS A 313     -16.944  23.143  25.363  1.00  0.440          N  
ATOM   4752  H   LYS A 313     -20.699  20.941  28.433  1.00  0.370          H  
ATOM   4753  HA  LYS A 313     -22.237  21.245  25.907  1.00  0.380          H  
ATOM   4754 1HB  LYS A 313     -19.815  19.574  26.674  1.00  0.530          H  
ATOM   4755 2HB  LYS A 313     -20.569  19.536  25.088  1.00  0.530          H  
ATOM   4756 1HG  LYS A 313     -20.008  21.883  24.697  1.00  0.530          H  
ATOM   4757 2HG  LYS A 313     -19.452  22.061  26.371  1.00  0.530          H  
ATOM   4758 1HD  LYS A 313     -17.586  20.741  26.027  1.00  0.530          H  
ATOM   4759 2HD  LYS A 313     -18.107  20.026  24.541  1.00  0.530          H  
ATOM   4760 1HE  LYS A 313     -16.390  21.595  24.033  1.00  0.530          H  
ATOM   4761 2HE  LYS A 313     -17.891  22.445  23.605  1.00  0.530          H  
ATOM   4762 1HZ  LYS A 313     -16.407  23.832  24.863  1.00  0.530          H  
ATOM   4763 2HZ  LYS A 313     -17.786  23.571  25.726  1.00  0.530          H  
ATOM   4764 3HZ  LYS A 313     -16.384  22.768  26.131  1.00  0.530          H  
ATOM   4765  N   VAL A 314     -23.408  19.027  25.749  1.00  0.260          N  
ATOM   4766  CA  VAL A 314     -24.289  17.854  25.740  1.00  0.240          C  
ATOM   4767  C   VAL A 314     -23.897  16.882  24.626  1.00  0.210          C  
ATOM   4768  O   VAL A 314     -23.847  17.247  23.434  1.00  0.200          O  
ATOM   4769  CB  VAL A 314     -25.777  18.254  25.532  1.00  0.340          C  
ATOM   4770  CG1 VAL A 314     -26.697  16.994  25.513  1.00  0.340          C  
ATOM   4771  CG2 VAL A 314     -26.249  19.237  26.608  1.00  0.340          C  
ATOM   4772  H   VAL A 314     -23.392  19.642  24.951  1.00  0.310          H  
ATOM   4773  HA  VAL A 314     -24.195  17.345  26.689  1.00  0.290          H  
ATOM   4774  HB  VAL A 314     -25.856  18.723  24.587  1.00  0.410          H  
ATOM   4775 1HG1 VAL A 314     -27.727  17.309  25.336  1.00  0.410          H  
ATOM   4776 2HG1 VAL A 314     -26.397  16.306  24.722  1.00  0.410          H  
ATOM   4777 3HG1 VAL A 314     -26.634  16.486  26.477  1.00  0.410          H  
ATOM   4778 1HG2 VAL A 314     -27.283  19.521  26.408  1.00  0.410          H  
ATOM   4779 2HG2 VAL A 314     -26.195  18.792  27.571  1.00  0.410          H  
ATOM   4780 3HG2 VAL A 314     -25.624  20.129  26.588  1.00  0.410          H  
ATOM   4781  N   ILE A 315     -23.663  15.626  25.026  1.00  0.230          N  
ATOM   4782  CA  ILE A 315     -23.289  14.579  24.083  1.00  0.240          C  
ATOM   4783  C   ILE A 315     -24.325  13.468  24.011  1.00  0.240          C  
ATOM   4784  O   ILE A 315     -24.711  12.903  25.036  1.00  0.280          O  
ATOM   4785  CB  ILE A 315     -21.936  13.906  24.421  1.00  0.330          C  
ATOM   4786  CG1 ILE A 315     -20.818  14.943  24.513  1.00  0.330          C  
ATOM   4787  CG2 ILE A 315     -21.581  12.840  23.323  1.00  0.330          C  
ATOM   4788  CD1 ILE A 315     -20.464  15.296  25.865  1.00  0.330          C  
ATOM   4789  H   ILE A 315     -23.737  15.431  26.031  1.00  0.280          H  
ATOM   4790  HA  ILE A 315     -23.203  15.030  23.108  1.00  0.290          H  
ATOM   4791  HB  ILE A 315     -22.012  13.421  25.391  1.00  0.400          H  
ATOM   4792 1HG1 ILE A 315     -19.934  14.576  23.999  1.00  0.400          H  
ATOM   4793 2HG1 ILE A 315     -21.147  15.864  24.066  1.00  0.400          H  
ATOM   4794 1HG2 ILE A 315     -20.636  12.372  23.560  1.00  0.400          H  
ATOM   4795 2HG2 ILE A 315     -22.340  12.065  23.266  1.00  0.400          H  
ATOM   4796 3HG2 ILE A 315     -21.500  13.327  22.353  1.00  0.400          H  
ATOM   4797 1HD1 ILE A 315     -19.682  16.051  25.855  1.00  0.400          H  
ATOM   4798 2HD1 ILE A 315     -21.343  15.695  26.360  1.00  0.400          H  
ATOM   4799 3HD1 ILE A 315     -20.114  14.414  26.383  1.00  0.400          H  
ATOM   4800  N   LEU A 316     -24.758  13.154  22.795  1.00  0.220          N  
ATOM   4801  CA  LEU A 316     -25.688  12.048  22.581  1.00  0.210          C  
ATOM   4802  C   LEU A 316     -24.984  10.801  22.066  1.00  0.280          C  
ATOM   4803  O   LEU A 316     -24.371  10.810  20.999  1.00  0.450          O  
ATOM   4804  CB  LEU A 316     -26.824  12.427  21.617  1.00  0.300          C  
ATOM   4805  CG  LEU A 316     -27.801  11.234  21.181  1.00  0.300          C  
ATOM   4806  CD1 LEU A 316     -28.573  10.648  22.392  1.00  0.300          C  
ATOM   4807  CD2 LEU A 316     -28.779  11.771  20.159  1.00  0.300          C  
ATOM   4808  H   LEU A 316     -24.376  13.701  22.017  1.00  0.260          H  
ATOM   4809  HA  LEU A 316     -26.136  11.800  23.541  1.00  0.250          H  
ATOM   4810 1HB  LEU A 316     -27.432  13.199  22.091  1.00  0.360          H  
ATOM   4811 2HB  LEU A 316     -26.381  12.849  20.713  1.00  0.360          H  
ATOM   4812  HG  LEU A 316     -27.218  10.428  20.732  1.00  0.360          H  
ATOM   4813 1HD1 LEU A 316     -29.225   9.847  22.054  1.00  0.360          H  
ATOM   4814 2HD1 LEU A 316     -27.886  10.245  23.116  1.00  0.360          H  
ATOM   4815 3HD1 LEU A 316     -29.157  11.415  22.852  1.00  0.360          H  
ATOM   4816 1HD2 LEU A 316     -29.443  10.971  19.831  1.00  0.360          H  
ATOM   4817 2HD2 LEU A 316     -29.363  12.565  20.612  1.00  0.360          H  
ATOM   4818 3HD2 LEU A 316     -28.230  12.160  19.303  1.00  0.360          H  
ATOM   4819  N   ILE A 317     -25.120   9.718  22.804  1.00  0.160          N  
ATOM   4820  CA  ILE A 317     -24.548   8.444  22.427  1.00  0.190          C  
ATOM   4821  C   ILE A 317     -25.650   7.586  21.853  1.00  0.200          C  
ATOM   4822  O   ILE A 317     -26.689   7.387  22.484  1.00  0.300          O  
ATOM   4823  CB  ILE A 317     -23.916   7.717  23.631  1.00  0.250          C  
ATOM   4824  CG1 ILE A 317     -22.775   8.556  24.213  1.00  0.250          C  
ATOM   4825  CG2 ILE A 317     -23.431   6.295  23.200  1.00  0.250          C  
ATOM   4826  CD1 ILE A 317     -22.312   8.065  25.554  1.00  0.250          C  
ATOM   4827  H   ILE A 317     -25.651   9.791  23.677  1.00  0.190          H  
ATOM   4828  HA  ILE A 317     -23.794   8.596  21.657  1.00  0.230          H  
ATOM   4829  HB  ILE A 317     -24.653   7.619  24.411  1.00  0.300          H  
ATOM   4830 1HG1 ILE A 317     -21.937   8.542  23.524  1.00  0.300          H  
ATOM   4831 2HG1 ILE A 317     -23.110   9.589  24.328  1.00  0.300          H  
ATOM   4832 1HG2 ILE A 317     -23.001   5.768  24.043  1.00  0.300          H  
ATOM   4833 2HG2 ILE A 317     -24.266   5.708  22.823  1.00  0.300          H  
ATOM   4834 3HG2 ILE A 317     -22.679   6.397  22.414  1.00  0.300          H  
ATOM   4835 1HD1 ILE A 317     -21.535   8.686  25.904  1.00  0.300          H  
ATOM   4836 2HD1 ILE A 317     -23.141   8.117  26.236  1.00  0.300          H  
ATOM   4837 3HD1 ILE A 317     -21.945   7.046  25.509  1.00  0.300          H  
ATOM   4838  N   CYS A 318     -25.445   7.097  20.648  1.00  0.160          N  
ATOM   4839  CA  CYS A 318     -26.449   6.277  20.005  1.00  0.180          C  
ATOM   4840  C   CYS A 318     -25.969   4.844  20.156  1.00  0.150          C  
ATOM   4841  O   CYS A 318     -25.085   4.384  19.427  1.00  0.170          O  
ATOM   4842  CB  CYS A 318     -26.569   6.671  18.537  1.00  0.240          C  
ATOM   4843  SG  CYS A 318     -26.959   8.437  18.300  1.00  0.240          S  
ATOM   4844  H   CYS A 318     -24.571   7.309  20.161  1.00  0.190          H  
ATOM   4845  HA  CYS A 318     -27.409   6.393  20.506  1.00  0.220          H  
ATOM   4846 1HB  CYS A 318     -25.643   6.456  18.022  1.00  0.290          H  
ATOM   4847 2HB  CYS A 318     -27.355   6.083  18.065  1.00  0.290          H  
ATOM   4848  HG  CYS A 318     -25.909   8.878  18.993  1.00  0.290          H  
ATOM   4849  N   ALA A 319     -26.476   4.177  21.193  1.00  0.170          N  
ATOM   4850  CA  ALA A 319     -26.002   2.861  21.575  1.00  0.170          C  
ATOM   4851  C   ALA A 319     -26.653   1.759  20.781  1.00  0.170          C  
ATOM   4852  O   ALA A 319     -27.794   1.882  20.330  1.00  0.180          O  
ATOM   4853  CB  ALA A 319     -26.258   2.627  23.042  1.00  0.240          C  
ATOM   4854  H   ALA A 319     -27.244   4.574  21.747  1.00  0.200          H  
ATOM   4855  HA  ALA A 319     -24.938   2.822  21.383  1.00  0.200          H  
ATOM   4856 1HB  ALA A 319     -25.875   1.649  23.336  1.00  0.290          H  
ATOM   4857 2HB  ALA A 319     -25.781   3.402  23.608  1.00  0.290          H  
ATOM   4858 3HB  ALA A 319     -27.316   2.663  23.214  1.00  0.290          H  
ATOM   4859  N   GLY A 320     -25.943   0.656  20.654  1.00  0.170          N  
ATOM   4860  CA  GLY A 320     -26.497  -0.530  20.047  1.00  0.190          C  
ATOM   4861  C   GLY A 320     -26.828  -1.508  21.144  1.00  0.210          C  
ATOM   4862  O   GLY A 320     -27.070  -1.122  22.291  1.00  0.210          O  
ATOM   4863  H   GLY A 320     -25.002   0.611  21.009  1.00  0.200          H  
ATOM   4864 1HA  GLY A 320     -27.386  -0.287  19.469  1.00  0.230          H  
ATOM   4865 2HA  GLY A 320     -25.778  -0.978  19.375  1.00  0.230          H  
ATOM   4866  N   ASP A 321     -26.807  -2.782  20.794  1.00  0.260          N  
ATOM   4867  CA  ASP A 321     -27.102  -3.849  21.741  1.00  0.320          C  
ATOM   4868  C   ASP A 321     -26.071  -3.917  22.882  1.00  0.300          C  
ATOM   4869  O   ASP A 321     -26.395  -4.277  24.019  1.00  0.330          O  
ATOM   4870  CB  ASP A 321     -27.215  -5.183  21.006  1.00  0.420          C  
ATOM   4871  CG  ASP A 321     -28.526  -5.303  20.160  1.00  0.420          C  
ATOM   4872  OD1 ASP A 321     -29.438  -4.498  20.330  1.00  0.420          O  
ATOM   4873  OD2 ASP A 321     -28.615  -6.219  19.381  1.00  0.420          O  
ATOM   4874  H   ASP A 321     -26.618  -2.998  19.809  1.00  0.310          H  
ATOM   4875  HA  ASP A 321     -28.074  -3.640  22.188  1.00  0.380          H  
ATOM   4876 1HB  ASP A 321     -26.363  -5.287  20.331  1.00  0.510          H  
ATOM   4877 2HB  ASP A 321     -27.174  -6.002  21.722  1.00  0.510          H  
ATOM   4878  N   GLN A 322     -24.815  -3.546  22.612  1.00  0.310          N  
ATOM   4879  CA  GLN A 322     -23.788  -3.604  23.648  1.00  0.340          C  
ATOM   4880  C   GLN A 322     -23.763  -2.361  24.528  1.00  0.260          C  
ATOM   4881  O   GLN A 322     -22.868  -1.503  24.443  1.00  0.350          O  
ATOM   4882  CB  GLN A 322     -22.415  -3.856  23.058  1.00  0.460          C  
ATOM   4883  CG  GLN A 322     -22.307  -5.197  22.411  1.00  0.460          C  
ATOM   4884  CD  GLN A 322     -20.925  -5.507  21.923  1.00  0.460          C  
ATOM   4885  OE1 GLN A 322     -20.636  -6.679  21.617  1.00  0.460          O  
ATOM   4886  NE2 GLN A 322     -20.065  -4.495  21.845  1.00  0.460          N  
ATOM   4887  H   GLN A 322     -24.562  -3.247  21.679  1.00  0.370          H  
ATOM   4888  HA  GLN A 322     -24.017  -4.450  24.295  1.00  0.410          H  
ATOM   4889 1HB  GLN A 322     -22.204  -3.089  22.315  1.00  0.560          H  
ATOM   4890 2HB  GLN A 322     -21.658  -3.784  23.844  1.00  0.560          H  
ATOM   4891 1HG  GLN A 322     -22.594  -5.958  23.135  1.00  0.560          H  
ATOM   4892 2HG  GLN A 322     -22.987  -5.211  21.576  1.00  0.560          H  
ATOM   4893 1HE2 GLN A 322     -19.121  -4.631  21.540  1.00  0.560          H  
ATOM   4894 2HE2 GLN A 322     -20.344  -3.568  22.103  1.00  0.560          H  
ATOM   4895  N   VAL A 323     -24.719  -2.361  25.437  1.00  0.290          N  
ATOM   4896  CA  VAL A 323     -25.015  -1.292  26.381  1.00  0.430          C  
ATOM   4897  C   VAL A 323     -23.804  -0.956  27.201  1.00  0.300          C  
ATOM   4898  O   VAL A 323     -23.495   0.211  27.434  1.00  0.260          O  
ATOM   4899  CB  VAL A 323     -26.112  -1.770  27.358  1.00  0.550          C  
ATOM   4900  CG1 VAL A 323     -26.343  -0.764  28.536  1.00  0.550          C  
ATOM   4901  CG2 VAL A 323     -27.333  -1.986  26.593  1.00  0.550          C  
ATOM   4902  H   VAL A 323     -25.354  -3.162  25.347  1.00  0.350          H  
ATOM   4903  HA  VAL A 323     -25.343  -0.413  25.827  1.00  0.520          H  
ATOM   4904  HB  VAL A 323     -25.803  -2.712  27.809  1.00  0.660          H  
ATOM   4905 1HG1 VAL A 323     -27.123  -1.148  29.199  1.00  0.660          H  
ATOM   4906 2HG1 VAL A 323     -25.429  -0.633  29.114  1.00  0.660          H  
ATOM   4907 3HG1 VAL A 323     -26.649   0.182  28.158  1.00  0.660          H  
ATOM   4908 1HG2 VAL A 323     -28.101  -2.350  27.264  1.00  0.660          H  
ATOM   4909 2HG2 VAL A 323     -27.622  -1.052  26.147  1.00  0.660          H  
ATOM   4910 3HG2 VAL A 323     -27.176  -2.712  25.809  1.00  0.660          H  
ATOM   4911  N   ASP A 324     -23.097  -1.989  27.621  1.00  0.280          N  
ATOM   4912  CA  ASP A 324     -21.939  -1.833  28.472  1.00  0.240          C  
ATOM   4913  C   ASP A 324     -20.891  -0.891  27.880  1.00  0.200          C  
ATOM   4914  O   ASP A 324     -20.245  -0.154  28.636  1.00  0.210          O  
ATOM   4915  CB  ASP A 324     -21.270  -3.192  28.675  1.00  0.350          C  
ATOM   4916  CG  ASP A 324     -22.072  -4.193  29.517  1.00  0.350          C  
ATOM   4917  OD1 ASP A 324     -23.005  -3.827  30.194  1.00  0.350          O  
ATOM   4918  OD2 ASP A 324     -21.759  -5.346  29.434  1.00  0.350          O  
ATOM   4919  H   ASP A 324     -23.406  -2.918  27.371  1.00  0.340          H  
ATOM   4920  HA  ASP A 324     -22.267  -1.433  29.432  1.00  0.290          H  
ATOM   4921 1HB  ASP A 324     -21.070  -3.639  27.700  1.00  0.420          H  
ATOM   4922 2HB  ASP A 324     -20.303  -3.040  29.154  1.00  0.420          H  
ATOM   4923  N   ASP A 325     -20.687  -0.906  26.546  1.00  0.210          N  
ATOM   4924  CA  ASP A 325     -19.665  -0.029  25.986  1.00  0.230          C  
ATOM   4925  C   ASP A 325     -20.202   1.380  25.944  1.00  0.200          C  
ATOM   4926  O   ASP A 325     -19.462   2.338  26.185  1.00  0.210          O  
ATOM   4927  CB  ASP A 325     -19.213  -0.434  24.585  1.00  0.310          C  
ATOM   4928  CG  ASP A 325     -18.371  -1.725  24.506  1.00  0.310          C  
ATOM   4929  OD1 ASP A 325     -17.921  -2.236  25.503  1.00  0.310          O  
ATOM   4930  OD2 ASP A 325     -18.101  -2.139  23.389  1.00  0.310          O  
ATOM   4931  H   ASP A 325     -21.258  -1.478  25.920  1.00  0.250          H  
ATOM   4932  HA  ASP A 325     -18.794  -0.047  26.640  1.00  0.280          H  
ATOM   4933 1HB  ASP A 325     -20.100  -0.567  23.960  1.00  0.380          H  
ATOM   4934 2HB  ASP A 325     -18.634   0.381  24.151  1.00  0.380          H  
ATOM   4935  N   ALA A 326     -21.496   1.516  25.624  1.00  0.200          N  
ATOM   4936  CA  ALA A 326     -22.111   2.842  25.574  1.00  0.210          C  
ATOM   4937  C   ALA A 326     -22.024   3.514  26.931  1.00  0.210          C  
ATOM   4938  O   ALA A 326     -21.727   4.708  27.041  1.00  0.220          O  
ATOM   4939  CB  ALA A 326     -23.558   2.737  25.163  1.00  0.290          C  
ATOM   4940  H   ALA A 326     -22.029   0.671  25.381  1.00  0.240          H  
ATOM   4941  HA  ALA A 326     -21.561   3.447  24.860  1.00  0.250          H  
ATOM   4942 1HB  ALA A 326     -23.986   3.733  25.121  1.00  0.350          H  
ATOM   4943 2HB  ALA A 326     -23.610   2.264  24.192  1.00  0.350          H  
ATOM   4944 3HB  ALA A 326     -24.104   2.139  25.889  1.00  0.350          H  
ATOM   4945  N   VAL A 327     -22.230   2.720  27.974  1.00  0.200          N  
ATOM   4946  CA  VAL A 327     -22.136   3.220  29.322  1.00  0.220          C  
ATOM   4947  C   VAL A 327     -20.702   3.584  29.669  1.00  0.210          C  
ATOM   4948  O   VAL A 327     -20.476   4.658  30.221  1.00  0.210          O  
ATOM   4949  CB  VAL A 327     -22.756   2.252  30.329  1.00  0.300          C  
ATOM   4950  CG1 VAL A 327     -22.457   2.725  31.746  1.00  0.300          C  
ATOM   4951  CG2 VAL A 327     -24.286   2.233  30.093  1.00  0.300          C  
ATOM   4952  H   VAL A 327     -22.484   1.742  27.800  1.00  0.240          H  
ATOM   4953  HA  VAL A 327     -22.725   4.129  29.378  1.00  0.260          H  
ATOM   4954  HB  VAL A 327     -22.341   1.249  30.191  1.00  0.360          H  
ATOM   4955 1HG1 VAL A 327     -22.912   2.060  32.443  1.00  0.360          H  
ATOM   4956 2HG1 VAL A 327     -21.379   2.748  31.934  1.00  0.360          H  
ATOM   4957 3HG1 VAL A 327     -22.851   3.718  31.880  1.00  0.360          H  
ATOM   4958 1HG2 VAL A 327     -24.751   1.566  30.786  1.00  0.360          H  
ATOM   4959 2HG2 VAL A 327     -24.683   3.230  30.236  1.00  0.360          H  
ATOM   4960 3HG2 VAL A 327     -24.497   1.903  29.078  1.00  0.360          H  
ATOM   4961  N   ALA A 328     -19.716   2.735  29.333  1.00  0.200          N  
ATOM   4962  CA  ALA A 328     -18.332   3.088  29.648  1.00  0.200          C  
ATOM   4963  C   ALA A 328     -17.974   4.431  29.016  1.00  0.200          C  
ATOM   4964  O   ALA A 328     -17.298   5.272  29.636  1.00  0.220          O  
ATOM   4965  CB  ALA A 328     -17.389   2.021  29.133  1.00  0.280          C  
ATOM   4966  H   ALA A 328     -19.927   1.828  28.904  1.00  0.240          H  
ATOM   4967  HA  ALA A 328     -18.239   3.177  30.731  1.00  0.240          H  
ATOM   4968 1HB  ALA A 328     -16.360   2.285  29.378  1.00  0.340          H  
ATOM   4969 2HB  ALA A 328     -17.643   1.066  29.590  1.00  0.340          H  
ATOM   4970 3HB  ALA A 328     -17.496   1.944  28.051  1.00  0.340          H  
ATOM   4971  N   LEU A 329     -18.459   4.655  27.797  1.00  0.190          N  
ATOM   4972  CA  LEU A 329     -18.235   5.925  27.157  1.00  0.210          C  
ATOM   4973  C   LEU A 329     -18.891   7.053  27.913  1.00  0.240          C  
ATOM   4974  O   LEU A 329     -18.262   8.089  28.163  1.00  0.250          O  
ATOM   4975  CB  LEU A 329     -18.730   5.901  25.729  1.00  0.290          C  
ATOM   4976  CG  LEU A 329     -18.695   7.224  25.036  1.00  0.290          C  
ATOM   4977  CD1 LEU A 329     -17.292   7.791  25.009  1.00  0.290          C  
ATOM   4978  CD2 LEU A 329     -19.233   7.018  23.660  1.00  0.290          C  
ATOM   4979  H   LEU A 329     -18.962   3.911  27.301  1.00  0.230          H  
ATOM   4980  HA  LEU A 329     -17.168   6.100  27.156  1.00  0.250          H  
ATOM   4981 1HB  LEU A 329     -18.117   5.198  25.167  1.00  0.340          H  
ATOM   4982 2HB  LEU A 329     -19.754   5.539  25.722  1.00  0.340          H  
ATOM   4983  HG  LEU A 329     -19.321   7.930  25.564  1.00  0.340          H  
ATOM   4984 1HD1 LEU A 329     -17.325   8.738  24.527  1.00  0.340          H  
ATOM   4985 2HD1 LEU A 329     -16.894   7.950  26.003  1.00  0.340          H  
ATOM   4986 3HD1 LEU A 329     -16.646   7.114  24.473  1.00  0.340          H  
ATOM   4987 1HD2 LEU A 329     -19.242   7.948  23.162  1.00  0.340          H  
ATOM   4988 2HD2 LEU A 329     -18.603   6.311  23.121  1.00  0.340          H  
ATOM   4989 3HD2 LEU A 329     -20.245   6.627  23.715  1.00  0.340          H  
ATOM   4990  N   ALA A 330     -20.153   6.877  28.281  1.00  0.240          N  
ATOM   4991  CA  ALA A 330     -20.846   7.920  29.000  1.00  0.260          C  
ATOM   4992  C   ALA A 330     -20.143   8.264  30.299  1.00  0.270          C  
ATOM   4993  O   ALA A 330     -20.063   9.442  30.654  1.00  0.280          O  
ATOM   4994  CB  ALA A 330     -22.249   7.488  29.292  1.00  0.360          C  
ATOM   4995  H   ALA A 330     -20.648   6.019  28.015  1.00  0.290          H  
ATOM   4996  HA  ALA A 330     -20.855   8.805  28.372  1.00  0.310          H  
ATOM   4997 1HB  ALA A 330     -22.778   8.276  29.793  1.00  0.430          H  
ATOM   4998 2HB  ALA A 330     -22.735   7.259  28.359  1.00  0.430          H  
ATOM   4999 3HB  ALA A 330     -22.222   6.600  29.921  1.00  0.430          H  
ATOM   5000  N   ASP A 331     -19.602   7.255  31.002  1.00  0.270          N  
ATOM   5001  CA  ASP A 331     -18.899   7.519  32.252  1.00  0.280          C  
ATOM   5002  C   ASP A 331     -17.692   8.414  32.012  1.00  0.240          C  
ATOM   5003  O   ASP A 331     -17.440   9.344  32.788  1.00  0.250          O  
ATOM   5004  CB  ASP A 331     -18.404   6.223  32.908  1.00  0.390          C  
ATOM   5005  CG  ASP A 331     -19.477   5.338  33.543  1.00  0.390          C  
ATOM   5006  OD1 ASP A 331     -20.592   5.779  33.746  1.00  0.390          O  
ATOM   5007  OD2 ASP A 331     -19.154   4.214  33.839  1.00  0.390          O  
ATOM   5008  H   ASP A 331     -19.745   6.291  30.680  1.00  0.320          H  
ATOM   5009  HA  ASP A 331     -19.578   8.027  32.932  1.00  0.340          H  
ATOM   5010 1HB  ASP A 331     -17.890   5.628  32.153  1.00  0.470          H  
ATOM   5011 2HB  ASP A 331     -17.668   6.471  33.670  1.00  0.470          H  
ATOM   5012  N   THR A 332     -16.957   8.155  30.926  1.00  0.230          N  
ATOM   5013  CA  THR A 332     -15.789   8.964  30.584  1.00  0.220          C  
ATOM   5014  C   THR A 332     -16.193  10.403  30.264  1.00  0.200          C  
ATOM   5015  O   THR A 332     -15.571  11.370  30.733  1.00  0.200          O  
ATOM   5016  CB  THR A 332     -15.024   8.341  29.397  1.00  0.310          C  
ATOM   5017  OG1 THR A 332     -14.549   7.037  29.779  1.00  0.310          O  
ATOM   5018  CG2 THR A 332     -13.833   9.213  28.990  1.00  0.310          C  
ATOM   5019  H   THR A 332     -17.192   7.331  30.360  1.00  0.280          H  
ATOM   5020  HA  THR A 332     -15.123   8.983  31.444  1.00  0.260          H  
ATOM   5021  HB  THR A 332     -15.698   8.237  28.546  1.00  0.370          H  
ATOM   5022  HG1 THR A 332     -15.305   6.429  29.865  1.00  0.370          H  
ATOM   5023 1HG2 THR A 332     -13.326   8.742  28.169  1.00  0.370          H  
ATOM   5024 2HG2 THR A 332     -14.172  10.197  28.685  1.00  0.370          H  
ATOM   5025 3HG2 THR A 332     -13.148   9.315  29.830  1.00  0.370          H  
ATOM   5026  N   LEU A 333     -17.234  10.557  29.460  1.00  0.200          N  
ATOM   5027  CA  LEU A 333     -17.660  11.888  29.098  1.00  0.210          C  
ATOM   5028  C   LEU A 333     -18.140  12.657  30.334  1.00  0.240          C  
ATOM   5029  O   LEU A 333     -17.810  13.839  30.500  1.00  0.280          O  
ATOM   5030  CB  LEU A 333     -18.785  11.778  28.076  1.00  0.290          C  
ATOM   5031  CG  LEU A 333     -18.434  11.238  26.676  1.00  0.290          C  
ATOM   5032  CD1 LEU A 333     -19.712  10.993  25.963  1.00  0.290          C  
ATOM   5033  CD2 LEU A 333     -17.593  12.214  25.897  1.00  0.290          C  
ATOM   5034  H   LEU A 333     -17.709   9.727  29.087  1.00  0.240          H  
ATOM   5035  HA  LEU A 333     -16.813  12.422  28.677  1.00  0.250          H  
ATOM   5036 1HB  LEU A 333     -19.498  11.079  28.482  1.00  0.350          H  
ATOM   5037 2HB  LEU A 333     -19.262  12.742  27.965  1.00  0.350          H  
ATOM   5038  HG  LEU A 333     -17.898  10.293  26.775  1.00  0.350          H  
ATOM   5039 1HD1 LEU A 333     -19.519  10.581  24.973  1.00  0.350          H  
ATOM   5040 2HD1 LEU A 333     -20.284  10.299  26.542  1.00  0.350          H  
ATOM   5041 3HD1 LEU A 333     -20.254  11.917  25.878  1.00  0.350          H  
ATOM   5042 1HD2 LEU A 333     -17.380  11.793  24.916  1.00  0.350          H  
ATOM   5043 2HD2 LEU A 333     -18.123  13.155  25.779  1.00  0.350          H  
ATOM   5044 3HD2 LEU A 333     -16.672  12.389  26.421  1.00  0.350          H  
ATOM   5045  N   ARG A 334     -18.893  12.001  31.226  1.00  0.250          N  
ATOM   5046  CA  ARG A 334     -19.353  12.676  32.434  1.00  0.290          C  
ATOM   5047  C   ARG A 334     -18.190  13.054  33.343  1.00  0.280          C  
ATOM   5048  O   ARG A 334     -18.207  14.110  33.983  1.00  0.300          O  
ATOM   5049  CB  ARG A 334     -20.360  11.877  33.219  1.00  0.390          C  
ATOM   5050  CG  ARG A 334     -21.709  11.786  32.576  1.00  0.390          C  
ATOM   5051  CD  ARG A 334     -22.712  11.312  33.515  1.00  0.390          C  
ATOM   5052  NE  ARG A 334     -22.369   9.994  34.082  1.00  0.390          N  
ATOM   5053  CZ  ARG A 334     -22.623   8.792  33.529  1.00  0.390          C  
ATOM   5054  NH1 ARG A 334     -23.228   8.707  32.379  1.00  0.390          N  
ATOM   5055  NH2 ARG A 334     -22.237   7.698  34.155  1.00  0.390          N  
ATOM   5056  H   ARG A 334     -19.172  11.033  31.052  1.00  0.300          H  
ATOM   5057  HA  ARG A 334     -19.857  13.594  32.131  1.00  0.350          H  
ATOM   5058 1HB  ARG A 334     -19.982  10.859  33.340  1.00  0.470          H  
ATOM   5059 2HB  ARG A 334     -20.484  12.308  34.210  1.00  0.470          H  
ATOM   5060 1HG  ARG A 334     -22.014  12.775  32.226  1.00  0.470          H  
ATOM   5061 2HG  ARG A 334     -21.667  11.105  31.734  1.00  0.470          H  
ATOM   5062 1HD  ARG A 334     -22.798  12.025  34.335  1.00  0.470          H  
ATOM   5063 2HD  ARG A 334     -23.653  11.260  32.999  1.00  0.470          H  
ATOM   5064  HE  ARG A 334     -21.896   9.991  34.975  1.00  0.470          H  
ATOM   5065 1HH1 ARG A 334     -23.525   9.544  31.912  1.00  0.470          H  
ATOM   5066 2HH1 ARG A 334     -23.392   7.799  31.963  1.00  0.470          H  
ATOM   5067 1HH2 ARG A 334     -21.766   7.750  35.043  1.00  0.470          H  
ATOM   5068 2HH2 ARG A 334     -22.384   6.772  33.741  1.00  0.470          H  
ATOM   5069  N   SER A 335     -17.141  12.216  33.422  1.00  0.270          N  
ATOM   5070  CA  SER A 335     -16.032  12.559  34.309  1.00  0.300          C  
ATOM   5071  C   SER A 335     -15.367  13.876  33.879  1.00  0.320          C  
ATOM   5072  O   SER A 335     -14.847  14.606  34.732  1.00  0.350          O  
ATOM   5073  CB  SER A 335     -14.984  11.456  34.361  1.00  0.410          C  
ATOM   5074  OG  SER A 335     -14.231  11.397  33.189  1.00  0.410          O  
ATOM   5075  H   SER A 335     -17.151  11.309  32.944  1.00  0.320          H  
ATOM   5076  HA  SER A 335     -16.436  12.685  35.309  1.00  0.360          H  
ATOM   5077 1HB  SER A 335     -14.326  11.613  35.214  1.00  0.490          H  
ATOM   5078 2HB  SER A 335     -15.489  10.501  34.511  1.00  0.490          H  
ATOM   5079  HG  SER A 335     -13.747  10.569  33.226  1.00  0.490          H  
ATOM   5080  N   CYS A 336     -15.512  14.241  32.589  1.00  0.370          N  
ATOM   5081  CA  CYS A 336     -14.994  15.490  32.010  1.00  0.410          C  
ATOM   5082  C   CYS A 336     -15.970  16.679  32.155  1.00  0.410          C  
ATOM   5083  O   CYS A 336     -15.744  17.747  31.576  1.00  0.420          O  
ATOM   5084  CB  CYS A 336     -14.735  15.296  30.522  1.00  0.560          C  
ATOM   5085  SG  CYS A 336     -13.504  14.085  30.175  1.00  0.560          S  
ATOM   5086  H   CYS A 336     -15.904  13.534  31.950  1.00  0.440          H  
ATOM   5087  HA  CYS A 336     -14.060  15.739  32.509  1.00  0.490          H  
ATOM   5088 1HB  CYS A 336     -15.654  14.998  30.023  1.00  0.670          H  
ATOM   5089 2HB  CYS A 336     -14.410  16.238  30.085  1.00  0.670          H  
ATOM   5090  HG  CYS A 336     -14.221  13.028  30.627  1.00  0.670          H  
ATOM   5091  N   ARG A 337     -17.062  16.480  32.920  1.00  0.420          N  
ATOM   5092  CA  ARG A 337     -18.187  17.410  33.166  1.00  0.450          C  
ATOM   5093  C   ARG A 337     -19.159  17.517  32.022  1.00  0.400          C  
ATOM   5094  O   ARG A 337     -19.848  18.531  31.895  1.00  0.390          O  
ATOM   5095  CB  ARG A 337     -17.777  18.864  33.474  1.00  0.620          C  
ATOM   5096  CG  ARG A 337     -17.029  19.060  34.695  1.00  0.620          C  
ATOM   5097  CD  ARG A 337     -16.567  20.528  34.946  1.00  0.620          C  
ATOM   5098  NE  ARG A 337     -17.614  21.540  35.152  1.00  0.620          N  
ATOM   5099  CZ  ARG A 337     -17.500  22.661  35.918  1.00  0.620          C  
ATOM   5100  NH1 ARG A 337     -16.420  22.899  36.636  1.00  0.620          N  
ATOM   5101  NH2 ARG A 337     -18.502  23.528  35.959  1.00  0.620          N  
ATOM   5102  H   ARG A 337     -17.177  15.560  33.352  1.00  0.500          H  
ATOM   5103  HA  ARG A 337     -18.733  17.030  34.030  1.00  0.540          H  
ATOM   5104 1HB  ARG A 337     -17.212  19.297  32.653  1.00  0.740          H  
ATOM   5105 2HB  ARG A 337     -18.673  19.466  33.585  1.00  0.740          H  
ATOM   5106 1HG  ARG A 337     -17.594  18.713  35.501  1.00  0.740          H  
ATOM   5107 2HG  ARG A 337     -16.208  18.436  34.637  1.00  0.740          H  
ATOM   5108 1HD  ARG A 337     -15.854  20.560  35.755  1.00  0.740          H  
ATOM   5109 2HD  ARG A 337     -16.115  20.825  34.067  1.00  0.740          H  
ATOM   5110  HE  ARG A 337     -18.464  21.437  34.616  1.00  0.740          H  
ATOM   5111 1HH1 ARG A 337     -15.649  22.225  36.686  1.00  0.740          H  
ATOM   5112 2HH1 ARG A 337     -16.362  23.734  37.196  1.00  0.740          H  
ATOM   5113 1HH2 ARG A 337     -19.351  23.357  35.440  1.00  0.740          H  
ATOM   5114 2HH2 ARG A 337     -18.423  24.359  36.525  1.00  0.740          H  
ATOM   5115  N   ALA A 338     -19.277  16.474  31.212  1.00  0.370          N  
ATOM   5116  CA  ALA A 338     -20.262  16.477  30.164  1.00  0.320          C  
ATOM   5117  C   ALA A 338     -21.634  16.161  30.665  1.00  0.360          C  
ATOM   5118  O   ALA A 338     -21.802  15.396  31.617  1.00  0.470          O  
ATOM   5119  CB  ALA A 338     -19.961  15.432  29.143  1.00  0.470          C  
ATOM   5120  H   ALA A 338     -18.704  15.630  31.295  1.00  0.440          H  
ATOM   5121  HA  ALA A 338     -20.273  17.471  29.708  1.00  0.380          H  
ATOM   5122 1HB  ALA A 338     -20.731  15.497  28.432  1.00  0.560          H  
ATOM   5123 2HB  ALA A 338     -18.996  15.577  28.687  1.00  0.560          H  
ATOM   5124 3HB  ALA A 338     -20.001  14.478  29.613  1.00  0.560          H  
ATOM   5125  N   THR A 339     -22.617  16.667  29.950  1.00  0.300          N  
ATOM   5126  CA  THR A 339     -23.992  16.267  30.130  1.00  0.370          C  
ATOM   5127  C   THR A 339     -24.153  15.157  29.108  1.00  0.320          C  
ATOM   5128  O   THR A 339     -23.830  15.359  27.933  1.00  0.340          O  
ATOM   5129  CB  THR A 339     -24.945  17.431  29.855  1.00  0.490          C  
ATOM   5130  OG1 THR A 339     -24.690  18.495  30.777  1.00  0.490          O  
ATOM   5131  CG2 THR A 339     -26.369  16.979  29.968  1.00  0.490          C  
ATOM   5132  H   THR A 339     -22.405  17.341  29.209  1.00  0.360          H  
ATOM   5133  HA  THR A 339     -24.150  15.866  31.132  1.00  0.440          H  
ATOM   5134  HB  THR A 339     -24.758  17.792  28.872  1.00  0.590          H  
ATOM   5135  HG1 THR A 339     -23.808  18.851  30.608  1.00  0.590          H  
ATOM   5136 1HG2 THR A 339     -27.023  17.817  29.758  1.00  0.590          H  
ATOM   5137 2HG2 THR A 339     -26.544  16.188  29.250  1.00  0.590          H  
ATOM   5138 3HG2 THR A 339     -26.567  16.611  30.968  1.00  0.590          H  
ATOM   5139  N   VAL A 340     -24.594  13.981  29.524  1.00  0.310          N  
ATOM   5140  CA  VAL A 340     -24.622  12.888  28.556  1.00  0.310          C  
ATOM   5141  C   VAL A 340     -25.963  12.207  28.448  1.00  0.320          C  
ATOM   5142  O   VAL A 340     -26.601  11.910  29.464  1.00  0.480          O  
ATOM   5143  CB  VAL A 340     -23.549  11.826  28.898  1.00  0.430          C  
ATOM   5144  CG1 VAL A 340     -23.571  10.676  27.854  1.00  0.430          C  
ATOM   5145  CG2 VAL A 340     -22.173  12.470  28.946  1.00  0.430          C  
ATOM   5146  H   VAL A 340     -24.905  13.856  30.499  1.00  0.370          H  
ATOM   5147  HA  VAL A 340     -24.385  13.288  27.570  1.00  0.370          H  
ATOM   5148  HB  VAL A 340     -23.772  11.397  29.874  1.00  0.520          H  
ATOM   5149 1HG1 VAL A 340     -22.825   9.966  28.111  1.00  0.520          H  
ATOM   5150 2HG1 VAL A 340     -24.532  10.171  27.832  1.00  0.520          H  
ATOM   5151 3HG1 VAL A 340     -23.352  11.081  26.859  1.00  0.520          H  
ATOM   5152 1HG2 VAL A 340     -21.457  11.711  29.210  1.00  0.520          H  
ATOM   5153 2HG2 VAL A 340     -21.930  12.897  27.974  1.00  0.520          H  
ATOM   5154 3HG2 VAL A 340     -22.154  13.249  29.699  1.00  0.520          H  
ATOM   5155  N   VAL A 341     -26.366  11.952  27.211  1.00  0.230          N  
ATOM   5156  CA  VAL A 341     -27.586  11.227  26.967  1.00  0.230          C  
ATOM   5157  C   VAL A 341     -27.273   9.924  26.245  1.00  0.200          C  
ATOM   5158  O   VAL A 341     -26.613   9.953  25.210  1.00  0.200          O  
ATOM   5159  CB  VAL A 341     -28.552  12.011  26.077  1.00  0.320          C  
ATOM   5160  CG1 VAL A 341     -29.835  11.187  25.897  1.00  0.320          C  
ATOM   5161  CG2 VAL A 341     -28.804  13.323  26.655  1.00  0.320          C  
ATOM   5162  H   VAL A 341     -25.773  12.262  26.433  1.00  0.280          H  
ATOM   5163  HA  VAL A 341     -28.051  11.027  27.912  1.00  0.280          H  
ATOM   5164  HB  VAL A 341     -28.112  12.147  25.094  1.00  0.390          H  
ATOM   5165 1HG1 VAL A 341     -30.515  11.710  25.278  1.00  0.390          H  
ATOM   5166 2HG1 VAL A 341     -29.618  10.230  25.436  1.00  0.390          H  
ATOM   5167 3HG1 VAL A 341     -30.296  11.020  26.871  1.00  0.390          H  
ATOM   5168 1HG2 VAL A 341     -29.477  13.855  26.015  1.00  0.390          H  
ATOM   5169 2HG2 VAL A 341     -29.235  13.200  27.617  1.00  0.390          H  
ATOM   5170 3HG2 VAL A 341     -27.870  13.879  26.744  1.00  0.390          H  
ATOM   5171  N   ILE A 342     -27.738   8.789  26.762  1.00  0.190          N  
ATOM   5172  CA  ILE A 342     -27.482   7.552  26.019  1.00  0.190          C  
ATOM   5173  C   ILE A 342     -28.809   7.058  25.484  1.00  0.200          C  
ATOM   5174  O   ILE A 342     -29.739   6.798  26.258  1.00  0.250          O  
ATOM   5175  CB  ILE A 342     -26.917   6.363  26.839  1.00  0.270          C  
ATOM   5176  CG1 ILE A 342     -25.632   6.684  27.580  1.00  0.270          C  
ATOM   5177  CG2 ILE A 342     -26.571   5.239  25.795  1.00  0.270          C  
ATOM   5178  CD1 ILE A 342     -25.249   5.579  28.598  1.00  0.270          C  
ATOM   5179  H   ILE A 342     -28.289   8.839  27.627  1.00  0.230          H  
ATOM   5180  HA  ILE A 342     -26.831   7.751  25.173  1.00  0.230          H  
ATOM   5181  HB  ILE A 342     -27.642   5.998  27.534  1.00  0.320          H  
ATOM   5182 1HG1 ILE A 342     -24.828   6.796  26.871  1.00  0.320          H  
ATOM   5183 2HG1 ILE A 342     -25.760   7.625  28.117  1.00  0.320          H  
ATOM   5184 1HG2 ILE A 342     -26.170   4.379  26.271  1.00  0.320          H  
ATOM   5185 2HG2 ILE A 342     -27.457   4.931  25.247  1.00  0.320          H  
ATOM   5186 3HG2 ILE A 342     -25.837   5.617  25.091  1.00  0.320          H  
ATOM   5187 1HD1 ILE A 342     -24.362   5.843  29.112  1.00  0.320          H  
ATOM   5188 2HD1 ILE A 342     -26.050   5.469  29.326  1.00  0.320          H  
ATOM   5189 3HD1 ILE A 342     -25.082   4.631  28.109  1.00  0.320          H  
ATOM   5190  N   GLY A 343     -28.900   6.916  24.179  1.00  0.170          N  
ATOM   5191  CA  GLY A 343     -30.107   6.382  23.611  1.00  0.180          C  
ATOM   5192  C   GLY A 343     -29.957   4.893  23.367  1.00  0.210          C  
ATOM   5193  O   GLY A 343     -28.915   4.449  22.878  1.00  0.250          O  
ATOM   5194  H   GLY A 343     -28.106   7.156  23.587  1.00  0.200          H  
ATOM   5195 1HA  GLY A 343     -30.916   6.538  24.299  1.00  0.220          H  
ATOM   5196 2HA  GLY A 343     -30.337   6.908  22.692  1.00  0.220          H  
ATOM   5197  N   PHE A 344     -31.028   4.132  23.621  1.00  0.270          N  
ATOM   5198  CA  PHE A 344     -30.994   2.685  23.367  1.00  0.380          C  
ATOM   5199  C   PHE A 344     -32.159   2.194  22.532  1.00  0.350          C  
ATOM   5200  O   PHE A 344     -33.250   2.745  22.593  1.00  0.310          O  
ATOM   5201  CB  PHE A 344     -31.044   1.877  24.655  1.00  0.490          C  
ATOM   5202  CG  PHE A 344     -29.950   2.127  25.597  1.00  0.490          C  
ATOM   5203  CD1 PHE A 344     -30.167   2.909  26.690  1.00  0.490          C  
ATOM   5204  CD2 PHE A 344     -28.699   1.599  25.398  1.00  0.490          C  
ATOM   5205  CE1 PHE A 344     -29.177   3.142  27.568  1.00  0.490          C  
ATOM   5206  CE2 PHE A 344     -27.700   1.853  26.278  1.00  0.490          C  
ATOM   5207  CZ  PHE A 344     -27.942   2.620  27.367  1.00  0.490          C  
ATOM   5208  H   PHE A 344     -31.830   4.585  24.073  1.00  0.320          H  
ATOM   5209  HA  PHE A 344     -30.072   2.451  22.829  1.00  0.460          H  
ATOM   5210 1HB  PHE A 344     -31.989   2.071  25.167  1.00  0.590          H  
ATOM   5211 2HB  PHE A 344     -31.031   0.823  24.398  1.00  0.590          H  
ATOM   5212  HD1 PHE A 344     -31.155   3.340  26.855  1.00  0.590          H  
ATOM   5213  HD2 PHE A 344     -28.503   0.974  24.520  1.00  0.590          H  
ATOM   5214  HE1 PHE A 344     -29.377   3.739  28.420  1.00  0.590          H  
ATOM   5215  HE2 PHE A 344     -26.711   1.442  26.114  1.00  0.590          H  
ATOM   5216  HZ  PHE A 344     -27.141   2.821  28.071  1.00  0.590          H  
ATOM   5217  N   ARG A 345     -31.954   1.117  21.789  1.00  0.460          N  
ATOM   5218  CA  ARG A 345     -33.039   0.510  21.020  1.00  0.470          C  
ATOM   5219  C   ARG A 345     -34.098  -0.136  21.928  1.00  0.510          C  
ATOM   5220  O   ARG A 345     -35.308   0.018  21.740  1.00  0.490          O  
ATOM   5221  CB  ARG A 345     -32.457  -0.540  20.078  1.00  0.650          C  
ATOM   5222  CG  ARG A 345     -33.445  -1.250  19.178  1.00  0.650          C  
ATOM   5223  CD  ARG A 345     -32.765  -2.259  18.280  1.00  0.650          C  
ATOM   5224  NE  ARG A 345     -32.195  -3.415  19.024  1.00  0.650          N  
ATOM   5225  CZ  ARG A 345     -32.891  -4.471  19.471  1.00  0.650          C  
ATOM   5226  NH1 ARG A 345     -34.200  -4.574  19.286  1.00  0.650          N  
ATOM   5227  NH2 ARG A 345     -32.218  -5.404  20.098  1.00  0.650          N  
ATOM   5228  H   ARG A 345     -31.025   0.719  21.749  1.00  0.550          H  
ATOM   5229  HA  ARG A 345     -33.514   1.290  20.423  1.00  0.560          H  
ATOM   5230 1HB  ARG A 345     -31.722  -0.063  19.430  1.00  0.780          H  
ATOM   5231 2HB  ARG A 345     -31.934  -1.300  20.658  1.00  0.780          H  
ATOM   5232 1HG  ARG A 345     -34.188  -1.765  19.784  1.00  0.780          H  
ATOM   5233 2HG  ARG A 345     -33.945  -0.519  18.552  1.00  0.780          H  
ATOM   5234 1HD  ARG A 345     -33.480  -2.632  17.548  1.00  0.780          H  
ATOM   5235 2HD  ARG A 345     -31.949  -1.765  17.752  1.00  0.780          H  
ATOM   5236  HE  ARG A 345     -31.171  -3.456  19.221  1.00  0.780          H  
ATOM   5237 1HH1 ARG A 345     -34.704  -3.845  18.798  1.00  0.780          H  
ATOM   5238 2HH1 ARG A 345     -34.698  -5.382  19.632  1.00  0.780          H  
ATOM   5239 1HH2 ARG A 345     -31.191  -5.269  20.209  1.00  0.780          H  
ATOM   5240 2HH2 ARG A 345     -32.673  -6.223  20.458  1.00  0.780          H  
ATOM   5241  N   ASP A 346     -33.602  -0.923  22.874  1.00  0.810          N  
ATOM   5242  CA  ASP A 346     -34.358  -1.727  23.830  1.00  0.980          C  
ATOM   5243  C   ASP A 346     -34.548  -1.046  25.203  1.00  0.860          C  
ATOM   5244  O   ASP A 346     -33.549  -0.833  25.887  1.00  0.730          O  
ATOM   5245  CB  ASP A 346     -33.651  -3.084  24.038  1.00  1.300          C  
ATOM   5246  CG  ASP A 346     -34.436  -4.060  24.950  1.00  1.300          C  
ATOM   5247  OD1 ASP A 346     -35.429  -3.628  25.500  1.00  1.300          O  
ATOM   5248  OD2 ASP A 346     -34.046  -5.204  25.093  1.00  1.300          O  
ATOM   5249  H   ASP A 346     -32.597  -0.971  22.927  1.00  0.970          H  
ATOM   5250  HA  ASP A 346     -35.317  -1.924  23.370  1.00  1.180          H  
ATOM   5251 1HB  ASP A 346     -33.502  -3.562  23.065  1.00  1.560          H  
ATOM   5252 2HB  ASP A 346     -32.664  -2.917  24.466  1.00  1.560          H  
ATOM   5253  N   PRO A 347     -35.762  -0.734  25.694  1.00  0.930          N  
ATOM   5254  CA  PRO A 347     -35.969  -0.068  26.974  1.00  0.910          C  
ATOM   5255  C   PRO A 347     -35.367  -0.882  28.150  1.00  0.740          C  
ATOM   5256  O   PRO A 347     -35.135  -0.328  29.227  1.00  0.750          O  
ATOM   5257  CB  PRO A 347     -37.498   0.057  27.052  1.00  1.360          C  
ATOM   5258  CG  PRO A 347     -38.030  -1.016  26.123  1.00  1.360          C  
ATOM   5259  CD  PRO A 347     -37.010  -1.105  24.996  1.00  1.360          C  
ATOM   5260  HA  PRO A 347     -35.509   0.931  26.926  1.00  1.090          H  
ATOM   5261 1HB  PRO A 347     -37.829  -0.091  28.091  1.00  1.640          H  
ATOM   5262 2HB  PRO A 347     -37.807   1.070  26.760  1.00  1.640          H  
ATOM   5263 1HG  PRO A 347     -38.135  -1.970  26.666  1.00  1.640          H  
ATOM   5264 2HG  PRO A 347     -39.034  -0.746  25.764  1.00  1.640          H  
ATOM   5265 1HD  PRO A 347     -37.009  -2.141  24.647  1.00  1.640          H  
ATOM   5266 2HD  PRO A 347     -37.223  -0.399  24.194  1.00  1.640          H  
ATOM   5267  N   ARG A 348     -35.111  -2.191  27.965  1.00  0.650          N  
ATOM   5268  CA  ARG A 348     -34.503  -2.949  29.054  1.00  0.550          C  
ATOM   5269  C   ARG A 348     -33.043  -2.509  29.199  1.00  0.600          C  
ATOM   5270  O   ARG A 348     -32.469  -2.580  30.291  1.00  0.660          O  
ATOM   5271  CB  ARG A 348     -34.518  -4.443  28.792  1.00  0.810          C  
ATOM   5272  CG  ARG A 348     -35.890  -5.082  28.772  1.00  0.810          C  
ATOM   5273  CD  ARG A 348     -35.806  -6.558  28.567  1.00  0.810          C  
ATOM   5274  NE  ARG A 348     -35.248  -6.891  27.255  1.00  0.810          N  
ATOM   5275  CZ  ARG A 348     -35.014  -8.116  26.777  1.00  0.810          C  
ATOM   5276  NH1 ARG A 348     -35.296  -9.209  27.471  1.00  0.810          N  
ATOM   5277  NH2 ARG A 348     -34.486  -8.180  25.580  1.00  0.810          N  
ATOM   5278  H   ARG A 348     -35.320  -2.660  27.069  1.00  0.780          H  
ATOM   5279  HA  ARG A 348     -35.038  -2.739  29.982  1.00  0.660          H  
ATOM   5280 1HB  ARG A 348     -34.044  -4.638  27.833  1.00  0.970          H  
ATOM   5281 2HB  ARG A 348     -33.930  -4.949  29.554  1.00  0.970          H  
ATOM   5282 1HG  ARG A 348     -36.401  -4.883  29.713  1.00  0.970          H  
ATOM   5283 2HG  ARG A 348     -36.464  -4.656  27.945  1.00  0.970          H  
ATOM   5284 1HD  ARG A 348     -35.167  -6.993  29.334  1.00  0.970          H  
ATOM   5285 2HD  ARG A 348     -36.805  -6.984  28.633  1.00  0.970          H  
ATOM   5286  HE  ARG A 348     -34.979  -6.117  26.619  1.00  0.970          H  
ATOM   5287 1HH1 ARG A 348     -35.702  -9.136  28.391  1.00  0.970          H  
ATOM   5288 2HH1 ARG A 348     -35.105 -10.120  27.079  1.00  0.970          H  
ATOM   5289 1HH2 ARG A 348     -34.285  -7.277  25.110  1.00  0.970          H  
ATOM   5290 2HH2 ARG A 348     -34.276  -9.063  25.145  1.00  0.970          H  
ATOM   5291  N   ALA A 349     -32.434  -2.067  28.081  1.00  0.630          N  
ATOM   5292  CA  ALA A 349     -31.070  -1.563  28.057  1.00  0.720          C  
ATOM   5293  C   ALA A 349     -31.005  -0.323  28.888  1.00  0.730          C  
ATOM   5294  O   ALA A 349     -30.040  -0.079  29.614  1.00  0.750          O  
ATOM   5295  CB  ALA A 349     -30.659  -1.224  26.653  1.00  0.970          C  
ATOM   5296  H   ALA A 349     -32.946  -2.031  27.200  1.00  0.760          H  
ATOM   5297  HA  ALA A 349     -30.404  -2.312  28.483  1.00  0.860          H  
ATOM   5298 1HB  ALA A 349     -29.695  -0.824  26.671  1.00  1.170          H  
ATOM   5299 2HB  ALA A 349     -30.696  -2.107  26.024  1.00  1.170          H  
ATOM   5300 3HB  ALA A 349     -31.313  -0.483  26.274  1.00  1.170          H  
ATOM   5301  N   LEU A 350     -32.071   0.458  28.772  1.00  0.760          N  
ATOM   5302  CA  LEU A 350     -32.197   1.695  29.507  1.00  0.780          C  
ATOM   5303  C   LEU A 350     -32.182   1.392  30.997  1.00  0.760          C  
ATOM   5304  O   LEU A 350     -31.451   2.040  31.750  1.00  0.820          O  
ATOM   5305  CB  LEU A 350     -33.450   2.454  29.047  1.00  1.080          C  
ATOM   5306  CG  LEU A 350     -33.648   3.841  29.607  1.00  1.080          C  
ATOM   5307  CD1 LEU A 350     -34.327   4.712  28.534  1.00  1.080          C  
ATOM   5308  CD2 LEU A 350     -34.519   3.805  30.873  1.00  1.080          C  
ATOM   5309  H   LEU A 350     -32.780   0.159  28.091  1.00  0.910          H  
ATOM   5310  HA  LEU A 350     -31.334   2.314  29.289  1.00  0.940          H  
ATOM   5311 1HB  LEU A 350     -33.436   2.518  27.961  1.00  1.300          H  
ATOM   5312 2HB  LEU A 350     -34.315   1.887  29.339  1.00  1.300          H  
ATOM   5313  HG  LEU A 350     -32.714   4.244  29.850  1.00  1.300          H  
ATOM   5314 1HD1 LEU A 350     -34.464   5.725  28.915  1.00  1.300          H  
ATOM   5315 2HD1 LEU A 350     -33.693   4.744  27.644  1.00  1.300          H  
ATOM   5316 3HD1 LEU A 350     -35.297   4.292  28.274  1.00  1.300          H  
ATOM   5317 1HD2 LEU A 350     -34.644   4.820  31.248  1.00  1.300          H  
ATOM   5318 2HD2 LEU A 350     -35.496   3.385  30.632  1.00  1.300          H  
ATOM   5319 3HD2 LEU A 350     -34.059   3.205  31.646  1.00  1.300          H  
ATOM   5320  N   GLU A 351     -32.974   0.409  31.436  1.00  0.710          N  
ATOM   5321  CA  GLU A 351     -32.976   0.071  32.856  1.00  0.720          C  
ATOM   5322  C   GLU A 351     -31.595  -0.406  33.327  1.00  0.680          C  
ATOM   5323  O   GLU A 351     -31.141  -0.025  34.415  1.00  0.690          O  
ATOM   5324  CB  GLU A 351     -34.012  -1.015  33.158  1.00  1.000          C  
ATOM   5325  CG  GLU A 351     -35.465  -0.569  33.039  1.00  1.000          C  
ATOM   5326  CD  GLU A 351     -36.444  -1.689  33.326  1.00  1.000          C  
ATOM   5327  OE1 GLU A 351     -36.012  -2.812  33.449  1.00  1.000          O  
ATOM   5328  OE2 GLU A 351     -37.617  -1.418  33.432  1.00  1.000          O  
ATOM   5329  H   GLU A 351     -33.603  -0.061  30.774  1.00  0.850          H  
ATOM   5330  HA  GLU A 351     -33.239   0.965  33.418  1.00  0.860          H  
ATOM   5331 1HB  GLU A 351     -33.867  -1.847  32.468  1.00  1.200          H  
ATOM   5332 2HB  GLU A 351     -33.857  -1.396  34.166  1.00  1.200          H  
ATOM   5333 1HG  GLU A 351     -35.642   0.249  33.735  1.00  1.200          H  
ATOM   5334 2HG  GLU A 351     -35.632  -0.194  32.027  1.00  1.200          H  
ATOM   5335  N   LYS A 352     -30.908  -1.211  32.502  1.00  0.660          N  
ATOM   5336  CA  LYS A 352     -29.583  -1.682  32.876  1.00  0.640          C  
ATOM   5337  C   LYS A 352     -28.631  -0.511  33.031  1.00  0.620          C  
ATOM   5338  O   LYS A 352     -27.876  -0.449  34.006  1.00  0.630          O  
ATOM   5339  CB  LYS A 352     -29.018  -2.674  31.857  1.00  0.900          C  
ATOM   5340  CG  LYS A 352     -27.636  -3.231  32.248  1.00  0.900          C  
ATOM   5341  CD  LYS A 352     -27.123  -4.282  31.265  1.00  0.900          C  
ATOM   5342  CE  LYS A 352     -25.746  -4.799  31.702  1.00  0.900          C  
ATOM   5343  NZ  LYS A 352     -25.199  -5.826  30.782  1.00  0.900          N  
ATOM   5344  H   LYS A 352     -31.346  -1.534  31.631  1.00  0.790          H  
ATOM   5345  HA  LYS A 352     -29.656  -2.182  33.842  1.00  0.770          H  
ATOM   5346 1HB  LYS A 352     -29.712  -3.506  31.735  1.00  1.080          H  
ATOM   5347 2HB  LYS A 352     -28.926  -2.182  30.887  1.00  1.080          H  
ATOM   5348 1HG  LYS A 352     -26.916  -2.414  32.276  1.00  1.080          H  
ATOM   5349 2HG  LYS A 352     -27.692  -3.668  33.245  1.00  1.080          H  
ATOM   5350 1HD  LYS A 352     -27.823  -5.116  31.213  1.00  1.080          H  
ATOM   5351 2HD  LYS A 352     -27.035  -3.834  30.274  1.00  1.080          H  
ATOM   5352 1HE  LYS A 352     -25.058  -3.974  31.733  1.00  1.080          H  
ATOM   5353 2HE  LYS A 352     -25.828  -5.227  32.700  1.00  1.080          H  
ATOM   5354 1HZ  LYS A 352     -24.285  -6.119  31.124  1.00  1.080          H  
ATOM   5355 2HZ  LYS A 352     -25.813  -6.620  30.743  1.00  1.080          H  
ATOM   5356 3HZ  LYS A 352     -25.100  -5.430  29.855  1.00  1.080          H  
ATOM   5357  N   ALA A 353     -28.635   0.399  32.050  1.00  0.590          N  
ATOM   5358  CA  ALA A 353     -27.773   1.558  32.094  1.00  0.560          C  
ATOM   5359  C   ALA A 353     -28.097   2.420  33.295  1.00  0.570          C  
ATOM   5360  O   ALA A 353     -27.189   2.881  33.967  1.00  0.570          O  
ATOM   5361  CB  ALA A 353     -27.895   2.349  30.824  1.00  0.800          C  
ATOM   5362  H   ALA A 353     -29.261   0.274  31.248  1.00  0.710          H  
ATOM   5363  HA  ALA A 353     -26.750   1.214  32.193  1.00  0.670          H  
ATOM   5364 1HB  ALA A 353     -27.229   3.208  30.848  1.00  0.960          H  
ATOM   5365 2HB  ALA A 353     -27.633   1.694  30.005  1.00  0.960          H  
ATOM   5366 3HB  ALA A 353     -28.912   2.675  30.712  1.00  0.960          H  
ATOM   5367  N   SER A 354     -29.374   2.568  33.651  1.00  0.600          N  
ATOM   5368  CA  SER A 354     -29.715   3.394  34.804  1.00  0.640          C  
ATOM   5369  C   SER A 354     -28.994   2.866  36.035  1.00  0.680          C  
ATOM   5370  O   SER A 354     -28.386   3.634  36.801  1.00  0.720          O  
ATOM   5371  CB  SER A 354     -31.212   3.392  35.035  1.00  0.880          C  
ATOM   5372  OG  SER A 354     -31.554   4.192  36.135  1.00  0.880          O  
ATOM   5373  H   SER A 354     -30.122   2.186  33.064  1.00  0.720          H  
ATOM   5374  HA  SER A 354     -29.387   4.415  34.617  1.00  0.770          H  
ATOM   5375 1HB  SER A 354     -31.720   3.750  34.142  1.00  1.060          H  
ATOM   5376 2HB  SER A 354     -31.547   2.374  35.209  1.00  1.060          H  
ATOM   5377  HG  SER A 354     -32.509   4.149  36.201  1.00  1.060          H  
ATOM   5378  N   VAL A 355     -29.022   1.545  36.206  1.00  0.700          N  
ATOM   5379  CA  VAL A 355     -28.333   0.930  37.322  1.00  0.760          C  
ATOM   5380  C   VAL A 355     -26.815   1.130  37.212  1.00  0.730          C  
ATOM   5381  O   VAL A 355     -26.166   1.510  38.188  1.00  0.810          O  
ATOM   5382  CB  VAL A 355     -28.662  -0.569  37.409  1.00  1.040          C  
ATOM   5383  CG1 VAL A 355     -27.789  -1.240  38.481  1.00  1.040          C  
ATOM   5384  CG2 VAL A 355     -30.141  -0.728  37.722  1.00  1.040          C  
ATOM   5385  H   VAL A 355     -29.581   0.982  35.550  1.00  0.840          H  
ATOM   5386  HA  VAL A 355     -28.685   1.403  38.232  1.00  0.910          H  
ATOM   5387  HB  VAL A 355     -28.440  -1.045  36.453  1.00  1.250          H  
ATOM   5388 1HG1 VAL A 355     -28.026  -2.300  38.532  1.00  1.250          H  
ATOM   5389 2HG1 VAL A 355     -26.731  -1.135  38.241  1.00  1.250          H  
ATOM   5390 3HG1 VAL A 355     -27.976  -0.785  39.451  1.00  1.250          H  
ATOM   5391 1HG2 VAL A 355     -30.391  -1.786  37.775  1.00  1.250          H  
ATOM   5392 2HG2 VAL A 355     -30.364  -0.256  38.664  1.00  1.250          H  
ATOM   5393 3HG2 VAL A 355     -30.733  -0.259  36.938  1.00  1.250          H  
ATOM   5394  N   LEU A 356     -26.246   0.897  36.028  1.00  0.660          N  
ATOM   5395  CA  LEU A 356     -24.806   1.036  35.871  1.00  0.650          C  
ATOM   5396  C   LEU A 356     -24.343   2.455  36.162  1.00  0.710          C  
ATOM   5397  O   LEU A 356     -23.271   2.639  36.720  1.00  0.770          O  
ATOM   5398  CB  LEU A 356     -24.385   0.672  34.445  1.00  0.910          C  
ATOM   5399  CG  LEU A 356     -24.513  -0.812  34.006  1.00  0.910          C  
ATOM   5400  CD1 LEU A 356     -24.251  -0.899  32.492  1.00  0.910          C  
ATOM   5401  CD2 LEU A 356     -23.521  -1.676  34.768  1.00  0.910          C  
ATOM   5402  H   LEU A 356     -26.824   0.577  35.245  1.00  0.790          H  
ATOM   5403  HA  LEU A 356     -24.321   0.379  36.589  1.00  0.780          H  
ATOM   5404 1HB  LEU A 356     -24.963   1.281  33.757  1.00  1.100          H  
ATOM   5405 2HB  LEU A 356     -23.342   0.941  34.345  1.00  1.100          H  
ATOM   5406  HG  LEU A 356     -25.517  -1.173  34.203  1.00  1.100          H  
ATOM   5407 1HD1 LEU A 356     -24.334  -1.919  32.161  1.00  1.100          H  
ATOM   5408 2HD1 LEU A 356     -24.976  -0.306  31.967  1.00  1.100          H  
ATOM   5409 3HD1 LEU A 356     -23.251  -0.538  32.267  1.00  1.100          H  
ATOM   5410 1HD2 LEU A 356     -23.622  -2.710  34.437  1.00  1.100          H  
ATOM   5411 2HD2 LEU A 356     -22.507  -1.330  34.570  1.00  1.100          H  
ATOM   5412 3HD2 LEU A 356     -23.716  -1.628  35.839  1.00  1.100          H  
ATOM   5413  N   LEU A 357     -25.144   3.443  35.765  1.00  0.750          N  
ATOM   5414  CA  LEU A 357     -24.919   4.868  35.989  1.00  0.860          C  
ATOM   5415  C   LEU A 357     -24.952   5.293  37.458  1.00  0.900          C  
ATOM   5416  O   LEU A 357     -24.142   6.125  37.875  1.00  0.990          O  
ATOM   5417  CB  LEU A 357     -26.010   5.662  35.251  1.00  1.160          C  
ATOM   5418  CG  LEU A 357     -25.750   6.203  33.820  1.00  1.160          C  
ATOM   5419  CD1 LEU A 357     -25.161   5.159  32.868  1.00  1.160          C  
ATOM   5420  CD2 LEU A 357     -27.079   6.627  33.279  1.00  1.160          C  
ATOM   5421  H   LEU A 357     -25.978   3.176  35.248  1.00  0.900          H  
ATOM   5422  HA  LEU A 357     -23.939   5.122  35.589  1.00  1.030          H  
ATOM   5423 1HB  LEU A 357     -26.891   5.037  35.202  1.00  1.390          H  
ATOM   5424 2HB  LEU A 357     -26.261   6.523  35.870  1.00  1.390          H  
ATOM   5425  HG  LEU A 357     -25.076   7.045  33.880  1.00  1.390          H  
ATOM   5426 1HD1 LEU A 357     -25.017   5.604  31.885  1.00  1.390          H  
ATOM   5427 2HD1 LEU A 357     -24.205   4.832  33.259  1.00  1.390          H  
ATOM   5428 3HD1 LEU A 357     -25.809   4.320  32.772  1.00  1.390          H  
ATOM   5429 1HD2 LEU A 357     -26.945   7.039  32.292  1.00  1.390          H  
ATOM   5430 2HD2 LEU A 357     -27.734   5.761  33.230  1.00  1.390          H  
ATOM   5431 3HD2 LEU A 357     -27.528   7.373  33.928  1.00  1.390          H  
ATOM   5432  N   ARG A 358     -25.881   4.738  38.251  1.00  1.010          N  
ATOM   5433  CA  ARG A 358     -25.985   5.149  39.656  1.00  1.160          C  
ATOM   5434  C   ARG A 358     -24.925   4.506  40.554  1.00  0.970          C  
ATOM   5435  O   ARG A 358     -24.499   5.103  41.539  1.00  1.020          O  
ATOM   5436  CB  ARG A 358     -27.373   4.841  40.225  1.00  1.560          C  
ATOM   5437  CG  ARG A 358     -27.660   3.381  40.464  1.00  1.560          C  
ATOM   5438  CD  ARG A 358     -29.044   3.099  40.828  1.00  1.560          C  
ATOM   5439  NE  ARG A 358     -29.204   1.677  41.121  1.00  1.560          N  
ATOM   5440  CZ  ARG A 358     -30.373   1.031  41.280  1.00  1.560          C  
ATOM   5441  NH1 ARG A 358     -31.517   1.672  41.158  1.00  1.560          N  
ATOM   5442  NH2 ARG A 358     -30.364  -0.264  41.561  1.00  1.560          N  
ATOM   5443  H   ARG A 358     -26.570   4.097  37.841  1.00  1.210          H  
ATOM   5444  HA  ARG A 358     -25.849   6.228  39.695  1.00  1.390          H  
ATOM   5445 1HB  ARG A 358     -27.505   5.367  41.166  1.00  1.880          H  
ATOM   5446 2HB  ARG A 358     -28.131   5.207  39.531  1.00  1.880          H  
ATOM   5447 1HG  ARG A 358     -27.465   2.858  39.571  1.00  1.880          H  
ATOM   5448 2HG  ARG A 358     -27.033   2.993  41.264  1.00  1.880          H  
ATOM   5449 1HD  ARG A 358     -29.322   3.674  41.710  1.00  1.880          H  
ATOM   5450 2HD  ARG A 358     -29.692   3.358  39.988  1.00  1.880          H  
ATOM   5451  HE  ARG A 358     -28.356   1.134  41.227  1.00  1.880          H  
ATOM   5452 1HH1 ARG A 358     -31.528   2.658  40.943  1.00  1.880          H  
ATOM   5453 2HH1 ARG A 358     -32.391   1.178  41.281  1.00  1.880          H  
ATOM   5454 1HH2 ARG A 358     -29.483  -0.756  41.661  1.00  1.880          H  
ATOM   5455 2HH2 ARG A 358     -31.232  -0.764  41.683  1.00  1.880          H  
ATOM   5456  N   GLU A 359     -24.502   3.296  40.223  1.00  0.840          N  
ATOM   5457  CA  GLU A 359     -23.533   2.563  41.031  1.00  0.870          C  
ATOM   5458  C   GLU A 359     -22.077   3.067  41.246  1.00  0.990          C  
ATOM   5459  O   GLU A 359     -21.582   2.912  42.359  1.00  1.330          O  
ATOM   5460  CB  GLU A 359     -23.418   1.128  40.502  1.00  1.210          C  
ATOM   5461  CG  GLU A 359     -24.617   0.234  40.785  1.00  1.210          C  
ATOM   5462  CD  GLU A 359     -24.476  -1.132  40.163  1.00  1.210          C  
ATOM   5463  OE1 GLU A 359     -23.558  -1.326  39.397  1.00  1.210          O  
ATOM   5464  OE2 GLU A 359     -25.287  -1.980  40.455  1.00  1.210          O  
ATOM   5465  H   GLU A 359     -24.923   2.830  39.408  1.00  1.010          H  
ATOM   5466  HA  GLU A 359     -23.975   2.495  42.025  1.00  1.040          H  
ATOM   5467 1HB  GLU A 359     -23.292   1.158  39.415  1.00  1.450          H  
ATOM   5468 2HB  GLU A 359     -22.533   0.653  40.921  1.00  1.450          H  
ATOM   5469 1HG  GLU A 359     -24.713   0.118  41.862  1.00  1.450          H  
ATOM   5470 2HG  GLU A 359     -25.520   0.710  40.424  1.00  1.450          H  
ATOM   5471  N   PRO A 360     -21.367   3.692  40.284  1.00  0.950          N  
ATOM   5472  CA  PRO A 360     -19.940   3.960  40.349  1.00  1.250          C  
ATOM   5473  C   PRO A 360     -19.477   4.687  41.569  1.00  1.580          C  
ATOM   5474  O   PRO A 360     -20.077   5.705  41.946  1.00  1.370          O  
ATOM   5475  CB  PRO A 360     -19.717   4.843  39.115  1.00  1.880          C  
ATOM   5476  CG  PRO A 360     -20.800   4.434  38.188  1.00  1.880          C  
ATOM   5477  CD  PRO A 360     -21.976   4.185  39.096  1.00  1.880          C  
ATOM   5478  HA  PRO A 360     -19.400   3.008  40.245  1.00  1.500          H  
ATOM   5479 1HB  PRO A 360     -19.783   5.906  39.395  1.00  2.250          H  
ATOM   5480 2HB  PRO A 360     -18.711   4.677  38.699  1.00  2.250          H  
ATOM   5481 1HG  PRO A 360     -21.012   5.225  37.447  1.00  2.250          H  
ATOM   5482 2HG  PRO A 360     -20.518   3.538  37.612  1.00  2.250          H  
ATOM   5483 1HD  PRO A 360     -22.500   5.117  39.307  1.00  2.250          H  
ATOM   5484 2HD  PRO A 360     -22.582   3.452  38.673  1.00  2.250          H  
ATOM   5485  N   ARG A 361     -18.300   4.275  42.092  1.00  2.570          N  
ATOM   5486  CA  ARG A 361     -17.794   4.971  43.258  1.00  3.160          C  
ATOM   5487  C   ARG A 361     -16.596   5.781  42.838  1.00  3.210          C  
ATOM   5488  O   ARG A 361     -15.643   6.003  43.582  1.00  3.350          O  
ATOM   5489  CB  ARG A 361     -17.413   3.988  44.351  1.00  4.190          C  
ATOM   5490  CG  ARG A 361     -18.574   3.166  44.888  1.00  4.190          C  
ATOM   5491  CD  ARG A 361     -18.144   2.224  45.950  1.00  4.190          C  
ATOM   5492  NE  ARG A 361     -19.261   1.424  46.443  1.00  4.190          N  
ATOM   5493  CZ  ARG A 361     -19.192   0.513  47.441  1.00  4.190          C  
ATOM   5494  NH1 ARG A 361     -18.050   0.282  48.060  1.00  4.190          N  
ATOM   5495  NH2 ARG A 361     -20.281  -0.151  47.794  1.00  4.190          N  
ATOM   5496  H   ARG A 361     -17.819   3.465  41.724  1.00  3.080          H  
ATOM   5497  HA  ARG A 361     -18.559   5.649  43.639  1.00  3.790          H  
ATOM   5498 1HB  ARG A 361     -16.660   3.298  43.974  1.00  5.030          H  
ATOM   5499 2HB  ARG A 361     -16.973   4.529  45.189  1.00  5.030          H  
ATOM   5500 1HG  ARG A 361     -19.325   3.836  45.307  1.00  5.030          H  
ATOM   5501 2HG  ARG A 361     -19.023   2.590  44.077  1.00  5.030          H  
ATOM   5502 1HD  ARG A 361     -17.388   1.551  45.547  1.00  5.030          H  
ATOM   5503 2HD  ARG A 361     -17.728   2.790  46.783  1.00  5.030          H  
ATOM   5504  HE  ARG A 361     -20.162   1.564  45.995  1.00  5.030          H  
ATOM   5505 1HH1 ARG A 361     -17.217   0.784  47.795  1.00  5.030          H  
ATOM   5506 2HH1 ARG A 361     -18.007  -0.401  48.804  1.00  5.030          H  
ATOM   5507 1HH2 ARG A 361     -21.157   0.023  47.320  1.00  5.030          H  
ATOM   5508 2HH2 ARG A 361     -20.241  -0.834  48.537  1.00  5.030          H  
ATOM   5509  N   HIS A 362     -16.753   6.329  41.652  1.00  3.540          N  
ATOM   5510  CA  HIS A 362     -15.879   7.305  41.081  1.00  4.350          C  
ATOM   5511  C   HIS A 362     -16.377   8.547  41.748  1.00  4.250          C  
ATOM   5512  O   HIS A 362     -17.579   8.670  41.975  1.00  4.810          O  
ATOM   5513  CB  HIS A 362     -16.019   7.406  39.561  1.00  5.770          C  
ATOM   5514  CG  HIS A 362     -14.979   8.282  38.915  1.00  5.770          C  
ATOM   5515  ND1 HIS A 362     -15.028   9.666  38.957  1.00  5.770          N  
ATOM   5516  CD2 HIS A 362     -13.865   7.967  38.216  1.00  5.770          C  
ATOM   5517  CE1 HIS A 362     -13.985  10.157  38.313  1.00  5.770          C  
ATOM   5518  NE2 HIS A 362     -13.266   9.147  37.854  1.00  5.770          N  
ATOM   5519  H   HIS A 362     -17.583   6.061  41.143  1.00  4.250          H  
ATOM   5520  HA  HIS A 362     -14.836   7.139  41.352  1.00  5.220          H  
ATOM   5521 1HB  HIS A 362     -15.955   6.412  39.122  1.00  6.920          H  
ATOM   5522 2HB  HIS A 362     -17.002   7.810  39.318  1.00  6.920          H  
ATOM   5523  HD1 HIS A 362     -15.759  10.244  39.397  1.00  6.920          H  
ATOM   5524  HD2 HIS A 362     -13.416   7.015  37.928  1.00  6.920          H  
ATOM   5525  HE1 HIS A 362     -13.839  11.235  38.234  1.00  6.920          H  
ATOM   5526  N   ALA A 363     -15.517   9.475  42.079  1.00  3.980          N  
ATOM   5527  CA  ALA A 363     -16.055  10.682  42.668  1.00  4.460          C  
ATOM   5528  C   ALA A 363     -17.101  11.284  41.737  1.00  4.300          C  
ATOM   5529  O   ALA A 363     -16.897  11.355  40.513  1.00  4.730          O  
ATOM   5530  CB  ALA A 363     -14.950  11.693  42.915  1.00  6.050          C  
ATOM   5531  H   ALA A 363     -14.528   9.354  41.911  1.00  4.780          H  
ATOM   5532  HA  ALA A 363     -16.539  10.426  43.610  1.00  5.350          H  
ATOM   5533 1HB  ALA A 363     -15.379  12.581  43.350  1.00  7.260          H  
ATOM   5534 2HB  ALA A 363     -14.211  11.275  43.594  1.00  7.260          H  
ATOM   5535 3HB  ALA A 363     -14.472  11.950  41.973  1.00  7.260          H  
ATOM   5536  N   LEU A 364     -18.196  11.745  42.328  1.00  4.120          N  
ATOM   5537  CA  LEU A 364     -19.284  12.406  41.627  1.00  4.400          C  
ATOM   5538  C   LEU A 364     -18.858  13.802  41.329  1.00  4.770          C  
ATOM   5539  O   LEU A 364     -17.980  14.326  42.007  1.00  5.270          O  
ATOM   5540  CB  LEU A 364     -20.535  12.498  42.511  1.00  6.050          C  
ATOM   5541  CG  LEU A 364     -21.216  11.202  42.941  1.00  6.050          C  
ATOM   5542  CD1 LEU A 364     -22.255  11.534  44.006  1.00  6.050          C  
ATOM   5543  CD2 LEU A 364     -21.921  10.577  41.726  1.00  6.050          C  
ATOM   5544  H   LEU A 364     -18.275  11.627  43.327  1.00  4.940          H  
ATOM   5545  HA  LEU A 364     -19.489  11.888  40.692  1.00  5.280          H  
ATOM   5546 1HB  LEU A 364     -20.279  13.064  43.407  1.00  7.260          H  
ATOM   5547 2HB  LEU A 364     -21.274  13.079  41.963  1.00  7.260          H  
ATOM   5548  HG  LEU A 364     -20.484  10.503  43.351  1.00  7.260          H  
ATOM   5549 1HD1 LEU A 364     -22.764  10.623  44.319  1.00  7.260          H  
ATOM   5550 2HD1 LEU A 364     -21.767  11.987  44.867  1.00  7.260          H  
ATOM   5551 3HD1 LEU A 364     -22.980  12.227  43.600  1.00  7.260          H  
ATOM   5552 1HD2 LEU A 364     -22.426   9.659  42.033  1.00  7.260          H  
ATOM   5553 2HD2 LEU A 364     -22.659  11.283  41.333  1.00  7.260          H  
ATOM   5554 3HD2 LEU A 364     -21.195  10.338  40.954  1.00  7.260          H  
ATOM   5555  N   ALA A 365     -19.431  14.419  40.323  1.00  4.960          N  
ATOM   5556  CA  ALA A 365     -19.133  15.817  40.151  1.00  5.700          C  
ATOM   5557  C   ALA A 365     -19.622  16.547  41.397  1.00  6.250          C  
ATOM   5558  O   ALA A 365     -20.569  16.118  42.044  1.00  6.450          O  
ATOM   5559  CB  ALA A 365     -19.768  16.348  38.886  1.00  7.680          C  
ATOM   5560  H   ALA A 365     -20.109  13.953  39.737  1.00  5.950          H  
ATOM   5561  HA  ALA A 365     -18.061  15.942  40.107  1.00  6.840          H  
ATOM   5562 1HB  ALA A 365     -19.556  17.372  38.814  1.00  9.220          H  
ATOM   5563 2HB  ALA A 365     -19.366  15.814  38.025  1.00  9.220          H  
ATOM   5564 3HB  ALA A 365     -20.811  16.219  38.907  1.00  9.220          H  
ATOM   5565  N   ALA A 366     -18.916  17.581  41.809  1.00  6.650          N  
ATOM   5566  CA  ALA A 366     -19.324  18.390  42.953  1.00  7.300          C  
ATOM   5567  C   ALA A 366     -18.484  19.645  43.020  1.00  7.960          C  
ATOM   5568  O   ALA A 366     -17.337  19.635  42.560  1.00  8.360          O  
ATOM   5569  CB  ALA A 366     -19.168  17.632  44.254  1.00  9.960          C  
ATOM   5570  H   ALA A 366     -18.104  17.856  41.284  1.00  7.980          H  
ATOM   5571  HA  ALA A 366     -20.368  18.671  42.807  1.00  8.760          H  
ATOM   5572 1HB  ALA A 366     -19.496  18.255  45.081  1.00 11.950          H  
ATOM   5573 2HB  ALA A 366     -19.740  16.729  44.246  1.00 11.950          H  
ATOM   5574 3HB  ALA A 366     -18.148  17.395  44.379  1.00 11.950          H  
ATOM   5575  N   ASP A 367     -18.945  20.667  43.749  1.00  8.320          N  
ATOM   5576  CA  ASP A 367     -18.104  21.851  43.937  1.00  9.130          C  
ATOM   5577  C   ASP A 367     -16.748  21.462  44.525  1.00  9.690          C  
ATOM   5578  O   ASP A 367     -15.705  21.956  44.097  1.00  9.940          O  
ATOM   5579  CB  ASP A 367     -18.749  22.834  44.924  1.00 12.460          C  
ATOM   5580  CG  ASP A 367     -19.981  23.571  44.418  1.00 12.460          C  
ATOM   5581  OD1 ASP A 367     -20.239  23.579  43.246  1.00 12.460          O  
ATOM   5582  OD2 ASP A 367     -20.667  24.116  45.242  1.00 12.460          O  
ATOM   5583  H   ASP A 367     -19.891  20.657  44.112  1.00  9.980          H  
ATOM   5584  HA  ASP A 367     -17.953  22.336  42.971  1.00 10.960          H  
ATOM   5585 1HB  ASP A 367     -19.024  22.300  45.834  1.00 14.950          H  
ATOM   5586 2HB  ASP A 367     -18.007  23.580  45.210  1.00 14.950          H  
ATOM   5587  N   MET A 368     -16.757  20.497  45.450  1.00 10.010          N  
ATOM   5588  CA  MET A 368     -15.548  20.041  46.138  1.00 10.790          C  
ATOM   5589  C   MET A 368     -14.562  19.321  45.218  1.00 11.010          C  
ATOM   5590  O   MET A 368     -13.420  19.077  45.608  1.00 11.660          O  
ATOM   5591  CB  MET A 368     -15.892  19.147  47.330  1.00 14.790          C  
ATOM   5592  CG  MET A 368     -16.424  17.776  46.969  1.00 14.790          C  
ATOM   5593  SD  MET A 368     -16.798  16.730  48.383  1.00 14.790          S  
ATOM   5594  CE  MET A 368     -15.158  16.257  48.936  1.00 14.790          C  
ATOM   5595  H   MET A 368     -17.650  20.115  45.720  1.00 12.010          H  
ATOM   5596  HA  MET A 368     -15.034  20.921  46.524  1.00 12.950          H  
ATOM   5597 1HB  MET A 368     -15.003  19.021  47.935  1.00 17.750          H  
ATOM   5598 2HB  MET A 368     -16.640  19.642  47.949  1.00 17.750          H  
ATOM   5599 1HG  MET A 368     -17.315  17.887  46.396  1.00 17.750          H  
ATOM   5600 2HG  MET A 368     -15.688  17.262  46.365  1.00 17.750          H  
ATOM   5601 1HE  MET A 368     -15.245  15.597  49.799  1.00 17.750          H  
ATOM   5602 2HE  MET A 368     -14.638  15.739  48.138  1.00 17.750          H  
ATOM   5603 3HE  MET A 368     -14.591  17.138  49.220  1.00 17.750          H  
ATOM   5604  N   TYR A 369     -15.017  18.913  44.033  1.00 10.630          N  
ATOM   5605  CA  TYR A 369     -14.176  18.228  43.070  1.00 11.050          C  
ATOM   5606  C   TYR A 369     -13.969  19.081  41.812  1.00 10.760          C  
ATOM   5607  O   TYR A 369     -13.394  18.599  40.833  1.00 10.950          O  
ATOM   5608  CB  TYR A 369     -14.764  16.869  42.666  1.00 15.300          C  
ATOM   5609  CG  TYR A 369     -14.925  15.874  43.801  1.00 15.300          C  
ATOM   5610  CD1 TYR A 369     -16.179  15.445  44.137  1.00 15.300          C  
ATOM   5611  CD2 TYR A 369     -13.826  15.408  44.505  1.00 15.300          C  
ATOM   5612  CE1 TYR A 369     -16.372  14.556  45.157  1.00 15.300          C  
ATOM   5613  CE2 TYR A 369     -14.009  14.508  45.533  1.00 15.300          C  
ATOM   5614  CZ  TYR A 369     -15.281  14.082  45.858  1.00 15.300          C  
ATOM   5615  OH  TYR A 369     -15.465  13.183  46.878  1.00 15.300          O  
ATOM   5616  H   TYR A 369     -15.962  19.151  43.745  1.00 12.760          H  
ATOM   5617  HA  TYR A 369     -13.196  18.067  43.518  1.00 13.260          H  
ATOM   5618 1HB  TYR A 369     -15.751  17.032  42.221  1.00 18.360          H  
ATOM   5619 2HB  TYR A 369     -14.138  16.413  41.901  1.00 18.360          H  
ATOM   5620  HD1 TYR A 369     -17.023  15.808  43.583  1.00 18.360          H  
ATOM   5621  HD2 TYR A 369     -12.824  15.746  44.249  1.00 18.360          H  
ATOM   5622  HE1 TYR A 369     -17.380  14.226  45.405  1.00 18.360          H  
ATOM   5623  HE2 TYR A 369     -13.151  14.134  46.090  1.00 18.360          H  
ATOM   5624  HH  TYR A 369     -16.403  13.011  46.988  1.00 18.360          H  
ATOM   5625  N   GLY A 370     -14.471  20.331  41.816  1.00 10.480          N  
ATOM   5626  CA  GLY A 370     -14.364  21.225  40.658  1.00 10.340          C  
ATOM   5627  C   GLY A 370     -15.286  20.889  39.465  1.00  9.740          C  
ATOM   5628  O   GLY A 370     -14.943  21.217  38.321  1.00  9.940          O  
ATOM   5629  H   GLY A 370     -14.908  20.708  42.663  1.00 12.580          H  
ATOM   5630 1HA  GLY A 370     -14.581  22.240  40.993  1.00 12.410          H  
ATOM   5631 2HA  GLY A 370     -13.331  21.231  40.318  1.00 12.410          H  
ATOM   5632  N   ARG A 371     -16.421  20.213  39.716  1.00  9.210          N  
ATOM   5633  CA  ARG A 371     -17.343  19.765  38.655  1.00  8.820          C  
ATOM   5634  C   ARG A 371     -18.822  20.107  39.067  1.00  8.300          C  
ATOM   5635  O   ARG A 371     -19.068  20.254  40.252  1.00  7.780          O  
ATOM   5636  CB  ARG A 371     -17.029  18.300  38.416  1.00 12.500          C  
ATOM   5637  CG  ARG A 371     -15.596  18.014  37.954  1.00 12.500          C  
ATOM   5638  CD  ARG A 371     -15.415  16.615  37.646  1.00 12.500          C  
ATOM   5639  NE  ARG A 371     -15.588  15.807  38.832  1.00 12.500          N  
ATOM   5640  CZ  ARG A 371     -15.701  14.478  38.837  1.00 12.500          C  
ATOM   5641  NH1 ARG A 371     -15.623  13.798  37.717  1.00 12.500          N  
ATOM   5642  NH2 ARG A 371     -15.909  13.852  39.964  1.00 12.500          N  
ATOM   5643  H   ARG A 371     -16.661  20.033  40.696  1.00 11.050          H  
ATOM   5644  HA  ARG A 371     -17.107  20.306  37.752  1.00 10.580          H  
ATOM   5645 1HB  ARG A 371     -17.146  17.790  39.343  1.00 15.000          H  
ATOM   5646 2HB  ARG A 371     -17.649  17.846  37.692  1.00 15.000          H  
ATOM   5647 1HG  ARG A 371     -15.337  18.603  37.081  1.00 15.000          H  
ATOM   5648 2HG  ARG A 371     -14.903  18.237  38.756  1.00 15.000          H  
ATOM   5649 1HD  ARG A 371     -16.150  16.309  36.898  1.00 15.000          H  
ATOM   5650 2HD  ARG A 371     -14.416  16.452  37.258  1.00 15.000          H  
ATOM   5651  HE  ARG A 371     -15.656  16.282  39.725  1.00 15.000          H  
ATOM   5652 1HH1 ARG A 371     -15.464  14.276  36.811  1.00 15.000          H  
ATOM   5653 2HH1 ARG A 371     -15.717  12.795  37.739  1.00 15.000          H  
ATOM   5654 1HH2 ARG A 371     -15.995  14.369  40.838  1.00 15.000          H  
ATOM   5655 2HH2 ARG A 371     -16.064  12.841  39.965  1.00 15.000          H  
ATOM   5656  N   PRO A 372     -19.816  20.241  38.132  1.00  8.620          N  
ATOM   5657  CA  PRO A 372     -21.139  20.833  38.364  1.00  8.400          C  
ATOM   5658  C   PRO A 372     -22.192  20.180  39.246  1.00  7.560          C  
ATOM   5659  O   PRO A 372     -23.065  20.897  39.730  1.00  7.730          O  
ATOM   5660  CB  PRO A 372     -21.732  20.841  36.955  1.00 12.600          C  
ATOM   5661  CG  PRO A 372     -21.085  19.696  36.267  1.00 12.600          C  
ATOM   5662  CD  PRO A 372     -19.725  19.595  36.845  1.00 12.600          C  
ATOM   5663  HA  PRO A 372     -20.983  21.868  38.704  1.00 10.080          H  
ATOM   5664 1HB  PRO A 372     -22.830  20.733  37.015  1.00 15.120          H  
ATOM   5665 2HB  PRO A 372     -21.533  21.806  36.469  1.00 15.120          H  
ATOM   5666 1HG  PRO A 372     -21.678  18.779  36.412  1.00 15.120          H  
ATOM   5667 2HG  PRO A 372     -21.066  19.877  35.181  1.00 15.120          H  
ATOM   5668 1HD  PRO A 372     -19.495  18.551  36.914  1.00 15.120          H  
ATOM   5669 2HD  PRO A 372     -19.108  20.087  36.263  1.00 15.120          H  
ATOM   5670  N   THR A 373     -22.163  18.872  39.470  1.00  6.890          N  
ATOM   5671  CA  THR A 373     -23.245  18.312  40.285  1.00  6.310          C  
ATOM   5672  C   THR A 373     -23.104  16.895  40.799  1.00  5.480          C  
ATOM   5673  O   THR A 373     -22.730  15.959  40.083  1.00  5.170          O  
ATOM   5674  CB  THR A 373     -24.590  18.342  39.543  1.00  9.070          C  
ATOM   5675  OG1 THR A 373     -25.559  17.709  40.373  1.00  9.070          O  
ATOM   5676  CG2 THR A 373     -24.509  17.603  38.226  1.00  9.070          C  
ATOM   5677  H   THR A 373     -21.454  18.279  39.075  1.00  8.270          H  
ATOM   5678  HA  THR A 373     -23.341  18.953  41.161  1.00  7.570          H  
ATOM   5679  HB  THR A 373     -24.897  19.367  39.360  1.00 10.880          H  
ATOM   5680  HG1 THR A 373     -26.418  17.702  39.900  1.00 10.880          H  
ATOM   5681 1HG2 THR A 373     -25.490  17.650  37.760  1.00 10.880          H  
ATOM   5682 2HG2 THR A 373     -23.778  18.081  37.583  1.00 10.880          H  
ATOM   5683 3HG2 THR A 373     -24.239  16.573  38.363  1.00 10.880          H  
ATOM   5684  N   MET A 374     -23.637  16.678  41.996  1.00  5.440          N  
ATOM   5685  CA  MET A 374     -23.621  15.353  42.604  1.00  5.120          C  
ATOM   5686  C   MET A 374     -24.741  14.475  42.095  1.00  4.400          C  
ATOM   5687  O   MET A 374     -24.900  13.335  42.529  1.00  4.960          O  
ATOM   5688  CB  MET A 374     -23.666  15.439  44.120  1.00  7.300          C  
ATOM   5689  CG  MET A 374     -22.430  16.052  44.696  1.00  7.300          C  
ATOM   5690  SD  MET A 374     -22.438  16.217  46.483  1.00  7.300          S  
ATOM   5691  CE  MET A 374     -22.153  14.517  46.990  1.00  7.300          C  
ATOM   5692  H   MET A 374     -24.007  17.466  42.507  1.00  6.530          H  
ATOM   5693  HA  MET A 374     -22.685  14.874  42.331  1.00  6.140          H  
ATOM   5694 1HB  MET A 374     -24.524  16.032  44.428  1.00  8.760          H  
ATOM   5695 2HB  MET A 374     -23.788  14.443  44.528  1.00  8.760          H  
ATOM   5696 1HG  MET A 374     -21.593  15.415  44.414  1.00  8.760          H  
ATOM   5697 2HG  MET A 374     -22.268  17.031  44.252  1.00  8.760          H  
ATOM   5698 1HE  MET A 374     -22.123  14.465  48.079  1.00  8.760          H  
ATOM   5699 2HE  MET A 374     -22.953  13.877  46.625  1.00  8.760          H  
ATOM   5700 3HE  MET A 374     -21.200  14.174  46.585  1.00  8.760          H  
ATOM   5701  N   THR A 375     -25.528  15.010  41.175  1.00  3.520          N  
ATOM   5702  CA  THR A 375     -26.624  14.284  40.579  1.00  3.030          C  
ATOM   5703  C   THR A 375     -26.175  13.568  39.306  1.00  2.270          C  
ATOM   5704  O   THR A 375     -26.954  12.838  38.697  1.00  2.220          O  
ATOM   5705  CB  THR A 375     -27.823  15.215  40.298  1.00  4.440          C  
ATOM   5706  OG1 THR A 375     -27.446  16.279  39.387  1.00  4.440          O  
ATOM   5707  CG2 THR A 375     -28.285  15.829  41.610  1.00  4.440          C  
ATOM   5708  H   THR A 375     -25.361  15.970  40.879  1.00  4.220          H  
ATOM   5709  HA  THR A 375     -26.956  13.523  41.284  1.00  3.640          H  
ATOM   5710  HB  THR A 375     -28.633  14.637  39.854  1.00  5.330          H  
ATOM   5711  HG1 THR A 375     -28.247  16.632  38.967  1.00  5.330          H  
ATOM   5712 1HG2 THR A 375     -29.137  16.482  41.426  1.00  5.330          H  
ATOM   5713 2HG2 THR A 375     -28.576  15.035  42.296  1.00  5.330          H  
ATOM   5714 3HG2 THR A 375     -27.475  16.407  42.051  1.00  5.330          H  
ATOM   5715  N   ALA A 376     -24.915  13.778  38.912  1.00  2.490          N  
ATOM   5716  CA  ALA A 376     -24.270  13.152  37.753  1.00  2.540          C  
ATOM   5717  C   ALA A 376     -24.984  13.194  36.376  1.00  1.910          C  
ATOM   5718  O   ALA A 376     -25.011  12.167  35.708  1.00  2.600          O  
ATOM   5719  CB  ALA A 376     -24.010  11.686  38.076  1.00  3.540          C  
ATOM   5720  H   ALA A 376     -24.334  14.397  39.491  1.00  2.990          H  
ATOM   5721  HA  ALA A 376     -23.312  13.658  37.629  1.00  3.050          H  
ATOM   5722 1HB  ALA A 376     -23.451  11.224  37.261  1.00  4.240          H  
ATOM   5723 2HB  ALA A 376     -23.434  11.617  38.995  1.00  4.240          H  
ATOM   5724 3HB  ALA A 376     -24.959  11.167  38.201  1.00  4.240          H  
ATOM   5725  N   GLU A 377     -25.657  14.294  36.000  1.00  1.140          N  
ATOM   5726  CA  GLU A 377     -26.208  14.593  34.647  1.00  1.260          C  
ATOM   5727  C   GLU A 377     -26.309  13.480  33.579  1.00  0.960          C  
ATOM   5728  O   GLU A 377     -25.849  13.708  32.448  1.00  1.380          O  
ATOM   5729  CB  GLU A 377     -25.422  15.735  33.980  1.00  1.720          C  
ATOM   5730  CG  GLU A 377     -25.473  17.109  34.647  1.00  1.720          C  
ATOM   5731  CD  GLU A 377     -26.867  17.741  34.755  1.00  1.720          C  
ATOM   5732  OE1 GLU A 377     -27.804  17.202  34.214  1.00  1.720          O  
ATOM   5733  OE2 GLU A 377     -26.975  18.790  35.355  1.00  1.720          O  
ATOM   5734  H   GLU A 377     -25.690  15.047  36.672  1.00  1.370          H  
ATOM   5735  HA  GLU A 377     -27.226  14.946  34.812  1.00  1.510          H  
ATOM   5736 1HB  GLU A 377     -24.372  15.448  33.891  1.00  2.060          H  
ATOM   5737 2HB  GLU A 377     -25.795  15.882  32.981  1.00  2.060          H  
ATOM   5738 1HG  GLU A 377     -25.047  17.009  35.616  1.00  2.060          H  
ATOM   5739 2HG  GLU A 377     -24.831  17.780  34.074  1.00  2.060          H  
ATOM   5740  N   ALA A 378     -26.882  12.325  33.881  1.00  0.770          N  
ATOM   5741  CA  ALA A 378     -27.009  11.268  32.888  1.00  0.610          C  
ATOM   5742  C   ALA A 378     -28.462  11.028  32.545  1.00  0.600          C  
ATOM   5743  O   ALA A 378     -29.254  10.685  33.421  1.00  1.020          O  
ATOM   5744  CB  ALA A 378     -26.403   9.991  33.410  1.00  0.920          C  
ATOM   5745  H   ALA A 378     -27.217  12.165  34.824  1.00  0.920          H  
ATOM   5746  HA  ALA A 378     -26.485  11.576  31.984  1.00  0.730          H  
ATOM   5747 1HB  ALA A 378     -26.488   9.246  32.644  1.00  1.100          H  
ATOM   5748 2HB  ALA A 378     -25.384  10.138  33.658  1.00  1.100          H  
ATOM   5749 3HB  ALA A 378     -26.935   9.681  34.304  1.00  1.100          H  
ATOM   5750  N   ARG A 379     -28.819  11.183  31.283  1.00  0.300          N  
ATOM   5751  CA  ARG A 379     -30.206  10.991  30.886  1.00  0.310          C  
ATOM   5752  C   ARG A 379     -30.281   9.836  29.909  1.00  0.270          C  
ATOM   5753  O   ARG A 379     -29.395   9.667  29.074  1.00  0.250          O  
ATOM   5754  CB  ARG A 379     -30.766  12.278  30.289  1.00  0.430          C  
ATOM   5755  CG  ARG A 379     -32.258  12.287  29.878  1.00  0.430          C  
ATOM   5756  CD  ARG A 379     -32.693  13.680  29.451  1.00  0.430          C  
ATOM   5757  NE  ARG A 379     -34.135  13.783  29.192  1.00  0.430          N  
ATOM   5758  CZ  ARG A 379     -34.754  13.551  28.016  1.00  0.430          C  
ATOM   5759  NH1 ARG A 379     -34.062  13.198  26.977  1.00  0.430          N  
ATOM   5760  NH2 ARG A 379     -36.071  13.681  27.909  1.00  0.430          N  
ATOM   5761  H   ARG A 379     -28.106  11.457  30.597  1.00  0.360          H  
ATOM   5762  HA  ARG A 379     -30.799  10.736  31.764  1.00  0.370          H  
ATOM   5763 1HB  ARG A 379     -30.615  13.092  30.996  1.00  0.520          H  
ATOM   5764 2HB  ARG A 379     -30.202  12.509  29.416  1.00  0.520          H  
ATOM   5765 1HG  ARG A 379     -32.415  11.605  29.040  1.00  0.520          H  
ATOM   5766 2HG  ARG A 379     -32.877  11.977  30.720  1.00  0.520          H  
ATOM   5767 1HD  ARG A 379     -32.453  14.388  30.248  1.00  0.520          H  
ATOM   5768 2HD  ARG A 379     -32.161  13.970  28.550  1.00  0.520          H  
ATOM   5769  HE  ARG A 379     -34.725  14.105  29.975  1.00  0.520          H  
ATOM   5770 1HH1 ARG A 379     -33.065  13.084  27.054  1.00  0.520          H  
ATOM   5771 2HH1 ARG A 379     -34.532  13.026  26.097  1.00  0.520          H  
ATOM   5772 1HH2 ARG A 379     -36.642  13.975  28.722  1.00  0.520          H  
ATOM   5773 2HH2 ARG A 379     -36.530  13.501  27.033  1.00  0.520          H  
ATOM   5774  N   LEU A 380     -31.284   8.998  30.052  1.00  0.340          N  
ATOM   5775  CA  LEU A 380     -31.403   7.897  29.121  1.00  0.350          C  
ATOM   5776  C   LEU A 380     -32.676   8.041  28.324  1.00  0.390          C  
ATOM   5777  O   LEU A 380     -33.704   8.457  28.865  1.00  0.480          O  
ATOM   5778  CB  LEU A 380     -31.397   6.590  29.877  1.00  0.490          C  
ATOM   5779  CG  LEU A 380     -30.204   6.327  30.820  1.00  0.490          C  
ATOM   5780  CD1 LEU A 380     -30.450   5.038  31.515  1.00  0.490          C  
ATOM   5781  CD2 LEU A 380     -28.906   6.281  30.043  1.00  0.490          C  
ATOM   5782  H   LEU A 380     -31.980   9.145  30.772  1.00  0.410          H  
ATOM   5783  HA  LEU A 380     -30.578   7.915  28.413  1.00  0.420          H  
ATOM   5784 1HB  LEU A 380     -32.316   6.516  30.451  1.00  0.580          H  
ATOM   5785 2HB  LEU A 380     -31.377   5.808  29.126  1.00  0.580          H  
ATOM   5786  HG  LEU A 380     -30.143   7.110  31.577  1.00  0.580          H  
ATOM   5787 1HD1 LEU A 380     -29.633   4.844  32.184  1.00  0.580          H  
ATOM   5788 2HD1 LEU A 380     -31.379   5.089  32.078  1.00  0.580          H  
ATOM   5789 3HD1 LEU A 380     -30.519   4.246  30.789  1.00  0.580          H  
ATOM   5790 1HD2 LEU A 380     -28.094   6.065  30.699  1.00  0.580          H  
ATOM   5791 2HD2 LEU A 380     -28.962   5.527  29.317  1.00  0.580          H  
ATOM   5792 3HD2 LEU A 380     -28.721   7.230  29.554  1.00  0.580          H  
ATOM   5793  N   VAL A 381     -32.607   7.709  27.041  1.00  0.350          N  
ATOM   5794  CA  VAL A 381     -33.779   7.789  26.175  1.00  0.390          C  
ATOM   5795  C   VAL A 381     -33.931   6.526  25.354  1.00  0.370          C  
ATOM   5796  O   VAL A 381     -32.948   5.814  25.147  1.00  0.340          O  
ATOM   5797  CB  VAL A 381     -33.638   9.005  25.223  1.00  0.530          C  
ATOM   5798  CG1 VAL A 381     -33.536  10.263  26.008  1.00  0.530          C  
ATOM   5799  CG2 VAL A 381     -32.395   8.857  24.352  1.00  0.530          C  
ATOM   5800  H   VAL A 381     -31.707   7.368  26.682  1.00  0.420          H  
ATOM   5801  HA  VAL A 381     -34.668   7.915  26.794  1.00  0.470          H  
ATOM   5802  HB  VAL A 381     -34.529   9.078  24.595  1.00  0.640          H  
ATOM   5803 1HG1 VAL A 381     -33.456  11.098  25.315  1.00  0.640          H  
ATOM   5804 2HG1 VAL A 381     -34.430  10.371  26.622  1.00  0.640          H  
ATOM   5805 3HG1 VAL A 381     -32.661  10.243  26.645  1.00  0.640          H  
ATOM   5806 1HG2 VAL A 381     -32.288   9.707  23.709  1.00  0.640          H  
ATOM   5807 2HG2 VAL A 381     -31.515   8.786  24.983  1.00  0.640          H  
ATOM   5808 3HG2 VAL A 381     -32.496   7.969  23.745  1.00  0.640          H  
ATOM   5809  N   ARG A 382     -35.119   6.274  24.826  1.00  0.410          N  
ATOM   5810  CA  ARG A 382     -35.212   5.170  23.891  1.00  0.400          C  
ATOM   5811  C   ARG A 382     -34.978   5.780  22.519  1.00  0.420          C  
ATOM   5812  O   ARG A 382     -35.625   6.758  22.161  1.00  0.490          O  
ATOM   5813  CB  ARG A 382     -36.546   4.448  23.934  1.00  0.560          C  
ATOM   5814  CG  ARG A 382     -36.585   3.222  23.013  1.00  0.560          C  
ATOM   5815  CD  ARG A 382     -37.867   2.519  23.027  1.00  0.560          C  
ATOM   5816  NE  ARG A 382     -37.805   1.330  22.178  1.00  0.560          N  
ATOM   5817  CZ  ARG A 382     -38.856   0.606  21.746  1.00  0.560          C  
ATOM   5818  NH1 ARG A 382     -40.096   0.945  22.057  1.00  0.560          N  
ATOM   5819  NH2 ARG A 382     -38.620  -0.457  20.998  1.00  0.560          N  
ATOM   5820  H   ARG A 382     -35.920   6.855  25.036  1.00  0.490          H  
ATOM   5821  HA  ARG A 382     -34.426   4.442  24.093  1.00  0.480          H  
ATOM   5822 1HB  ARG A 382     -36.753   4.113  24.949  1.00  0.680          H  
ATOM   5823 2HB  ARG A 382     -37.343   5.125  23.632  1.00  0.680          H  
ATOM   5824 1HG  ARG A 382     -36.384   3.519  21.984  1.00  0.680          H  
ATOM   5825 2HG  ARG A 382     -35.817   2.508  23.331  1.00  0.680          H  
ATOM   5826 1HD  ARG A 382     -38.105   2.207  24.045  1.00  0.680          H  
ATOM   5827 2HD  ARG A 382     -38.642   3.181  22.647  1.00  0.680          H  
ATOM   5828  HE  ARG A 382     -36.862   0.985  21.912  1.00  0.680          H  
ATOM   5829 1HH1 ARG A 382     -40.274   1.757  22.627  1.00  0.680          H  
ATOM   5830 2HH1 ARG A 382     -40.872   0.390  21.721  1.00  0.680          H  
ATOM   5831 1HH2 ARG A 382     -37.656  -0.700  20.766  1.00  0.680          H  
ATOM   5832 2HH2 ARG A 382     -39.382  -1.020  20.654  1.00  0.680          H  
ATOM   5833  N   LEU A 383     -34.030   5.223  21.790  1.00  0.380          N  
ATOM   5834  CA  LEU A 383     -33.628   5.677  20.470  1.00  0.390          C  
ATOM   5835  C   LEU A 383     -33.297   4.522  19.544  1.00  0.410          C  
ATOM   5836  O   LEU A 383     -32.304   3.828  19.733  1.00  0.490          O  
ATOM   5837  CB  LEU A 383     -32.371   6.547  20.613  1.00  0.540          C  
ATOM   5838  CG  LEU A 383     -31.670   7.084  19.323  1.00  0.540          C  
ATOM   5839  CD1 LEU A 383     -32.586   7.976  18.557  1.00  0.540          C  
ATOM   5840  CD2 LEU A 383     -30.412   7.859  19.740  1.00  0.540          C  
ATOM   5841  H   LEU A 383     -33.579   4.406  22.178  1.00  0.460          H  
ATOM   5842  HA  LEU A 383     -34.448   6.255  20.044  1.00  0.470          H  
ATOM   5843 1HB  LEU A 383     -32.611   7.393  21.250  1.00  0.650          H  
ATOM   5844 2HB  LEU A 383     -31.642   5.935  21.117  1.00  0.650          H  
ATOM   5845  HG  LEU A 383     -31.385   6.246  18.678  1.00  0.650          H  
ATOM   5846 1HD1 LEU A 383     -32.066   8.339  17.671  1.00  0.650          H  
ATOM   5847 2HD1 LEU A 383     -33.474   7.428  18.249  1.00  0.650          H  
ATOM   5848 3HD1 LEU A 383     -32.875   8.817  19.181  1.00  0.650          H  
ATOM   5849 1HD2 LEU A 383     -29.909   8.236  18.851  1.00  0.650          H  
ATOM   5850 2HD2 LEU A 383     -30.694   8.696  20.378  1.00  0.650          H  
ATOM   5851 3HD2 LEU A 383     -29.738   7.201  20.284  1.00  0.650          H  
ATOM   5852  N   ASP A 384     -34.074   4.357  18.493  1.00  0.370          N  
ATOM   5853  CA  ASP A 384     -33.825   3.284  17.544  1.00  0.440          C  
ATOM   5854  C   ASP A 384     -33.403   3.901  16.212  1.00  0.370          C  
ATOM   5855  O   ASP A 384     -34.250   4.513  15.568  1.00  0.340          O  
ATOM   5856  CB  ASP A 384     -35.048   2.380  17.358  1.00  0.590          C  
ATOM   5857  CG  ASP A 384     -34.768   1.174  16.397  1.00  0.590          C  
ATOM   5858  OD1 ASP A 384     -33.857   1.267  15.569  1.00  0.590          O  
ATOM   5859  OD2 ASP A 384     -35.443   0.171  16.525  1.00  0.590          O  
ATOM   5860  H   ASP A 384     -34.871   4.966  18.367  1.00  0.440          H  
ATOM   5861  HA  ASP A 384     -33.049   2.645  17.944  1.00  0.530          H  
ATOM   5862 1HB  ASP A 384     -35.356   1.985  18.333  1.00  0.710          H  
ATOM   5863 2HB  ASP A 384     -35.881   2.962  16.963  1.00  0.710          H  
ATOM   5864  N   PRO A 385     -32.121   3.813  15.785  1.00  0.390          N  
ATOM   5865  CA  PRO A 385     -31.568   4.404  14.565  1.00  0.330          C  
ATOM   5866  C   PRO A 385     -32.409   4.135  13.314  1.00  0.340          C  
ATOM   5867  O   PRO A 385     -32.373   4.916  12.366  1.00  0.310          O  
ATOM   5868  CB  PRO A 385     -30.211   3.695  14.456  1.00  0.490          C  
ATOM   5869  CG  PRO A 385     -29.823   3.410  15.890  1.00  0.490          C  
ATOM   5870  CD  PRO A 385     -31.118   3.058  16.582  1.00  0.490          C  
ATOM   5871  HA  PRO A 385     -31.443   5.485  14.712  1.00  0.400          H  
ATOM   5872 1HB  PRO A 385     -30.320   2.775  13.859  1.00  0.590          H  
ATOM   5873 2HB  PRO A 385     -29.495   4.319  13.920  1.00  0.590          H  
ATOM   5874 1HG  PRO A 385     -29.086   2.594  15.933  1.00  0.590          H  
ATOM   5875 2HG  PRO A 385     -29.349   4.285  16.347  1.00  0.590          H  
ATOM   5876 1HD  PRO A 385     -31.316   1.970  16.537  1.00  0.590          H  
ATOM   5877 2HD  PRO A 385     -31.053   3.438  17.613  1.00  0.590          H  
ATOM   5878  N   LEU A 386     -33.095   2.989  13.273  1.00  0.420          N  
ATOM   5879  CA  LEU A 386     -33.943   2.624  12.142  1.00  0.490          C  
ATOM   5880  C   LEU A 386     -35.186   3.511  12.018  1.00  0.460          C  
ATOM   5881  O   LEU A 386     -35.851   3.507  10.979  1.00  0.540          O  
ATOM   5882  CB  LEU A 386     -34.335   1.144  12.194  1.00  0.660          C  
ATOM   5883  CG  LEU A 386     -33.180   0.099  11.956  1.00  0.660          C  
ATOM   5884  CD1 LEU A 386     -33.734  -1.294  12.202  1.00  0.660          C  
ATOM   5885  CD2 LEU A 386     -32.619   0.198  10.501  1.00  0.660          C  
ATOM   5886  H   LEU A 386     -33.110   2.347  14.082  1.00  0.500          H  
ATOM   5887  HA  LEU A 386     -33.366   2.784  11.239  1.00  0.590          H  
ATOM   5888 1HB  LEU A 386     -34.759   0.944  13.183  1.00  0.790          H  
ATOM   5889 2HB  LEU A 386     -35.110   0.966  11.451  1.00  0.790          H  
ATOM   5890  HG  LEU A 386     -32.373   0.278  12.670  1.00  0.790          H  
ATOM   5891 1HD1 LEU A 386     -32.951  -2.025  12.059  1.00  0.790          H  
ATOM   5892 2HD1 LEU A 386     -34.109  -1.357  13.229  1.00  0.790          H  
ATOM   5893 3HD1 LEU A 386     -34.546  -1.493  11.505  1.00  0.790          H  
ATOM   5894 1HD2 LEU A 386     -31.849  -0.541  10.373  1.00  0.790          H  
ATOM   5895 2HD2 LEU A 386     -33.417   0.007   9.784  1.00  0.790          H  
ATOM   5896 3HD2 LEU A 386     -32.192   1.177  10.307  1.00  0.790          H  
ATOM   5897  N   ASP A 387     -35.621   4.092  13.140  1.00  0.370          N  
ATOM   5898  CA  ASP A 387     -36.823   4.906  13.236  1.00  0.340          C  
ATOM   5899  C   ASP A 387     -36.486   6.413  13.347  1.00  0.330          C  
ATOM   5900  O   ASP A 387     -36.352   6.917  14.471  1.00  0.330          O  
ATOM   5901  CB  ASP A 387     -37.618   4.446  14.467  1.00  0.490          C  
ATOM   5902  CG  ASP A 387     -38.962   5.134  14.668  1.00  0.490          C  
ATOM   5903  OD1 ASP A 387     -39.196   6.178  14.079  1.00  0.490          O  
ATOM   5904  OD2 ASP A 387     -39.750   4.626  15.424  1.00  0.490          O  
ATOM   5905  H   ASP A 387     -35.022   4.057  13.967  1.00  0.440          H  
ATOM   5906  HA  ASP A 387     -37.436   4.706  12.367  1.00  0.410          H  
ATOM   5907 1HB  ASP A 387     -37.788   3.369  14.395  1.00  0.590          H  
ATOM   5908 2HB  ASP A 387     -37.007   4.608  15.358  1.00  0.590          H  
ATOM   5909  N   PRO A 388     -36.316   7.162  12.222  1.00  0.370          N  
ATOM   5910  CA  PRO A 388     -35.931   8.566  12.208  1.00  0.370          C  
ATOM   5911  C   PRO A 388     -36.983   9.462  12.858  1.00  0.330          C  
ATOM   5912  O   PRO A 388     -36.680  10.562  13.309  1.00  0.300          O  
ATOM   5913  CB  PRO A 388     -35.760   8.866  10.713  1.00  0.550          C  
ATOM   5914  CG  PRO A 388     -36.610   7.833   9.998  1.00  0.550          C  
ATOM   5915  CD  PRO A 388     -36.531   6.588  10.866  1.00  0.550          C  
ATOM   5916  HA  PRO A 388     -34.963   8.668  12.716  1.00  0.440          H  
ATOM   5917 1HB  PRO A 388     -36.073   9.908  10.508  1.00  0.670          H  
ATOM   5918 2HB  PRO A 388     -34.693   8.802  10.454  1.00  0.670          H  
ATOM   5919 1HG  PRO A 388     -37.648   8.195   9.884  1.00  0.670          H  
ATOM   5920 2HG  PRO A 388     -36.233   7.657   8.979  1.00  0.670          H  
ATOM   5921 1HD  PRO A 388     -37.490   6.066  10.770  1.00  0.670          H  
ATOM   5922 2HD  PRO A 388     -35.679   5.962  10.571  1.00  0.670          H  
ATOM   5923  N   ARG A 389     -38.225   8.984  12.929  1.00  0.350          N  
ATOM   5924  CA  ARG A 389     -39.285   9.762  13.536  1.00  0.380          C  
ATOM   5925  C   ARG A 389     -39.019   9.800  15.024  1.00  0.330          C  
ATOM   5926  O   ARG A 389     -38.975  10.874  15.636  1.00  0.350          O  
ATOM   5927  CB  ARG A 389     -40.636   9.141  13.226  1.00  0.520          C  
ATOM   5928  CG  ARG A 389     -41.049   9.262  11.758  1.00  0.520          C  
ATOM   5929  CD  ARG A 389     -42.349   8.592  11.467  1.00  0.520          C  
ATOM   5930  NE  ARG A 389     -42.664   8.635  10.032  1.00  0.520          N  
ATOM   5931  CZ  ARG A 389     -43.276   9.631   9.377  1.00  0.520          C  
ATOM   5932  NH1 ARG A 389     -43.702  10.728   9.987  1.00  0.520          N  
ATOM   5933  NH2 ARG A 389     -43.431   9.465   8.089  1.00  0.520          N  
ATOM   5934  H   ARG A 389     -38.460   8.072  12.549  1.00  0.420          H  
ATOM   5935  HA  ARG A 389     -39.258  10.778  13.142  1.00  0.460          H  
ATOM   5936 1HB  ARG A 389     -40.621   8.084  13.479  1.00  0.620          H  
ATOM   5937 2HB  ARG A 389     -41.405   9.614  13.836  1.00  0.620          H  
ATOM   5938 1HG  ARG A 389     -41.133  10.314  11.494  1.00  0.620          H  
ATOM   5939 2HG  ARG A 389     -40.288   8.794  11.129  1.00  0.620          H  
ATOM   5940 1HD  ARG A 389     -42.277   7.543  11.762  1.00  0.620          H  
ATOM   5941 2HD  ARG A 389     -43.153   9.067  12.021  1.00  0.620          H  
ATOM   5942  HE  ARG A 389     -42.373   7.829   9.435  1.00  0.620          H  
ATOM   5943 1HH1 ARG A 389     -43.574  10.840  10.980  1.00  0.620          H  
ATOM   5944 2HH1 ARG A 389     -44.158  11.458   9.457  1.00  0.620          H  
ATOM   5945 1HH2 ARG A 389     -43.056   8.591   7.683  1.00  0.620          H  
ATOM   5946 2HH2 ARG A 389     -43.877  10.166   7.518  1.00  0.620          H  
ATOM   5947  N   ALA A 390     -38.837   8.616  15.611  1.00  0.300          N  
ATOM   5948  CA  ALA A 390     -38.546   8.543  17.026  1.00  0.320          C  
ATOM   5949  C   ALA A 390     -37.248   9.272  17.329  1.00  0.300          C  
ATOM   5950  O   ALA A 390     -37.132   9.921  18.375  1.00  0.320          O  
ATOM   5951  CB  ALA A 390     -38.441   7.105  17.476  1.00  0.440          C  
ATOM   5952  H   ALA A 390     -38.921   7.751  15.052  1.00  0.360          H  
ATOM   5953  HA  ALA A 390     -39.355   9.031  17.568  1.00  0.380          H  
ATOM   5954 1HB  ALA A 390     -38.236   7.068  18.542  1.00  0.530          H  
ATOM   5955 2HB  ALA A 390     -39.382   6.591  17.264  1.00  0.530          H  
ATOM   5956 3HB  ALA A 390     -37.632   6.618  16.930  1.00  0.530          H  
ATOM   5957  N   ALA A 391     -36.257   9.156  16.431  1.00  0.270          N  
ATOM   5958  CA  ALA A 391     -34.988   9.824  16.655  1.00  0.290          C  
ATOM   5959  C   ALA A 391     -35.167  11.329  16.701  1.00  0.270          C  
ATOM   5960  O   ALA A 391     -34.611  11.989  17.582  1.00  0.300          O  
ATOM   5961  CB  ALA A 391     -34.003   9.457  15.570  1.00  0.400          C  
ATOM   5962  H   ALA A 391     -36.390   8.568  15.599  1.00  0.320          H  
ATOM   5963  HA  ALA A 391     -34.613   9.506  17.618  1.00  0.350          H  
ATOM   5964 1HB  ALA A 391     -33.049   9.946  15.757  1.00  0.480          H  
ATOM   5965 2HB  ALA A 391     -33.867   8.373  15.551  1.00  0.480          H  
ATOM   5966 3HB  ALA A 391     -34.399   9.788  14.628  1.00  0.480          H  
ATOM   5967  N   ALA A 392     -35.964  11.879  15.786  1.00  0.260          N  
ATOM   5968  CA  ALA A 392     -36.203  13.307  15.772  1.00  0.290          C  
ATOM   5969  C   ALA A 392     -36.876  13.764  17.057  1.00  0.310          C  
ATOM   5970  O   ALA A 392     -36.507  14.796  17.631  1.00  0.330          O  
ATOM   5971  CB  ALA A 392     -37.069  13.665  14.588  1.00  0.390          C  
ATOM   5972  H   ALA A 392     -36.358  11.308  15.031  1.00  0.310          H  
ATOM   5973  HA  ALA A 392     -35.243  13.812  15.680  1.00  0.350          H  
ATOM   5974 1HB  ALA A 392     -37.228  14.738  14.561  1.00  0.470          H  
ATOM   5975 2HB  ALA A 392     -36.570  13.345  13.671  1.00  0.470          H  
ATOM   5976 3HB  ALA A 392     -38.026  13.153  14.674  1.00  0.470          H  
ATOM   5977  N   GLN A 393     -37.838  12.961  17.539  1.00  0.350          N  
ATOM   5978  CA  GLN A 393     -38.559  13.282  18.763  1.00  0.430          C  
ATOM   5979  C   GLN A 393     -37.607  13.270  19.940  1.00  0.430          C  
ATOM   5980  O   GLN A 393     -37.664  14.150  20.802  1.00  0.470          O  
ATOM   5981  CB  GLN A 393     -39.673  12.265  19.000  1.00  0.570          C  
ATOM   5982  CG  GLN A 393     -40.824  12.343  18.017  1.00  0.570          C  
ATOM   5983  CD  GLN A 393     -41.778  11.182  18.184  1.00  0.570          C  
ATOM   5984  OE1 GLN A 393     -41.444  10.203  18.862  1.00  0.570          O  
ATOM   5985  NE2 GLN A 393     -42.953  11.275  17.576  1.00  0.570          N  
ATOM   5986  H   GLN A 393     -38.109  12.134  16.991  1.00  0.420          H  
ATOM   5987  HA  GLN A 393     -38.985  14.279  18.670  1.00  0.520          H  
ATOM   5988 1HB  GLN A 393     -39.256  11.264  18.941  1.00  0.680          H  
ATOM   5989 2HB  GLN A 393     -40.073  12.390  20.005  1.00  0.680          H  
ATOM   5990 1HG  GLN A 393     -41.373  13.265  18.195  1.00  0.680          H  
ATOM   5991 2HG  GLN A 393     -40.436  12.334  17.005  1.00  0.680          H  
ATOM   5992 1HE2 GLN A 393     -43.618  10.531  17.656  1.00  0.680          H  
ATOM   5993 2HE2 GLN A 393     -43.178  12.087  17.037  1.00  0.680          H  
ATOM   5994  N   THR A 394     -36.700  12.297  19.936  1.00  0.410          N  
ATOM   5995  CA  THR A 394     -35.708  12.129  20.972  1.00  0.430          C  
ATOM   5996  C   THR A 394     -34.818  13.359  21.035  1.00  0.380          C  
ATOM   5997  O   THR A 394     -34.577  13.893  22.120  1.00  0.420          O  
ATOM   5998  CB  THR A 394     -34.863  10.870  20.675  1.00  0.590          C  
ATOM   5999  OG1 THR A 394     -35.710   9.718  20.675  1.00  0.590          O  
ATOM   6000  CG2 THR A 394     -33.786  10.691  21.685  1.00  0.590          C  
ATOM   6001  H   THR A 394     -36.755  11.592  19.200  1.00  0.490          H  
ATOM   6002  HA  THR A 394     -36.213  12.007  21.929  1.00  0.520          H  
ATOM   6003  HB  THR A 394     -34.404  10.959  19.714  1.00  0.710          H  
ATOM   6004  HG1 THR A 394     -36.374   9.798  19.958  1.00  0.710          H  
ATOM   6005 1HG2 THR A 394     -33.221   9.796  21.448  1.00  0.710          H  
ATOM   6006 2HG2 THR A 394     -33.125  11.545  21.676  1.00  0.710          H  
ATOM   6007 3HG2 THR A 394     -34.245  10.593  22.661  1.00  0.710          H  
ATOM   6008  N   LEU A 395     -34.337  13.818  19.877  1.00  0.330          N  
ATOM   6009  CA  LEU A 395     -33.454  14.971  19.829  1.00  0.310          C  
ATOM   6010  C   LEU A 395     -34.152  16.228  20.358  1.00  0.330          C  
ATOM   6011  O   LEU A 395     -33.547  17.008  21.109  1.00  0.330          O  
ATOM   6012  CB  LEU A 395     -32.994  15.186  18.379  1.00  0.440          C  
ATOM   6013  CG  LEU A 395     -32.039  14.098  17.752  1.00  0.440          C  
ATOM   6014  CD1 LEU A 395     -31.884  14.344  16.279  1.00  0.440          C  
ATOM   6015  CD2 LEU A 395     -30.702  14.153  18.374  1.00  0.440          C  
ATOM   6016  H   LEU A 395     -34.556  13.302  19.018  1.00  0.400          H  
ATOM   6017  HA  LEU A 395     -32.599  14.778  20.462  1.00  0.370          H  
ATOM   6018 1HB  LEU A 395     -33.881  15.258  17.745  1.00  0.530          H  
ATOM   6019 2HB  LEU A 395     -32.478  16.113  18.345  1.00  0.530          H  
ATOM   6020  HG  LEU A 395     -32.465  13.112  17.901  1.00  0.530          H  
ATOM   6021 1HD1 LEU A 395     -31.226  13.585  15.861  1.00  0.530          H  
ATOM   6022 2HD1 LEU A 395     -32.858  14.292  15.793  1.00  0.530          H  
ATOM   6023 3HD1 LEU A 395     -31.459  15.308  16.113  1.00  0.530          H  
ATOM   6024 1HD2 LEU A 395     -30.065  13.397  17.920  1.00  0.530          H  
ATOM   6025 2HD2 LEU A 395     -30.268  15.138  18.208  1.00  0.530          H  
ATOM   6026 3HD2 LEU A 395     -30.795  13.956  19.425  1.00  0.530          H  
ATOM   6027  N   GLU A 396     -35.436  16.415  20.011  1.00  0.380          N  
ATOM   6028  CA  GLU A 396     -36.191  17.562  20.520  1.00  0.450          C  
ATOM   6029  C   GLU A 396     -36.401  17.503  22.033  1.00  0.440          C  
ATOM   6030  O   GLU A 396     -36.274  18.524  22.719  1.00  0.480          O  
ATOM   6031  CB  GLU A 396     -37.540  17.667  19.806  1.00  0.600          C  
ATOM   6032  CG  GLU A 396     -37.454  18.192  18.383  1.00  0.600          C  
ATOM   6033  CD  GLU A 396     -37.133  19.669  18.382  1.00  0.600          C  
ATOM   6034  OE1 GLU A 396     -37.875  20.387  19.004  1.00  0.600          O  
ATOM   6035  OE2 GLU A 396     -36.158  20.082  17.800  1.00  0.600          O  
ATOM   6036  H   GLU A 396     -35.878  15.771  19.343  1.00  0.460          H  
ATOM   6037  HA  GLU A 396     -35.623  18.464  20.296  1.00  0.540          H  
ATOM   6038 1HB  GLU A 396     -38.000  16.677  19.765  1.00  0.720          H  
ATOM   6039 2HB  GLU A 396     -38.206  18.315  20.373  1.00  0.720          H  
ATOM   6040 1HG  GLU A 396     -36.670  17.650  17.851  1.00  0.720          H  
ATOM   6041 2HG  GLU A 396     -38.399  18.015  17.873  1.00  0.720          H  
ATOM   6042  N   GLN A 397     -36.666  16.306  22.565  1.00  0.430          N  
ATOM   6043  CA  GLN A 397     -36.852  16.125  24.001  1.00  0.500          C  
ATOM   6044  C   GLN A 397     -35.560  16.429  24.757  1.00  0.440          C  
ATOM   6045  O   GLN A 397     -35.591  17.070  25.813  1.00  0.480          O  
ATOM   6046  CB  GLN A 397     -37.297  14.694  24.277  1.00  0.670          C  
ATOM   6047  CG  GLN A 397     -38.710  14.369  23.813  1.00  0.670          C  
ATOM   6048  CD  GLN A 397     -38.967  12.880  23.832  1.00  0.670          C  
ATOM   6049  OE1 GLN A 397     -38.008  12.108  23.957  1.00  0.670          O  
ATOM   6050  NE2 GLN A 397     -40.223  12.471  23.712  1.00  0.670          N  
ATOM   6051  H   GLN A 397     -36.811  15.507  21.935  1.00  0.520          H  
ATOM   6052  HA  GLN A 397     -37.622  16.814  24.341  1.00  0.600          H  
ATOM   6053 1HB  GLN A 397     -36.613  14.010  23.776  1.00  0.810          H  
ATOM   6054 2HB  GLN A 397     -37.240  14.499  25.339  1.00  0.810          H  
ATOM   6055 1HG  GLN A 397     -39.411  14.840  24.498  1.00  0.810          H  
ATOM   6056 2HG  GLN A 397     -38.870  14.748  22.812  1.00  0.810          H  
ATOM   6057 1HE2 GLN A 397     -40.434  11.492  23.715  1.00  0.810          H  
ATOM   6058 2HE2 GLN A 397     -40.963  13.138  23.614  1.00  0.810          H  
ATOM   6059  N   ILE A 398     -34.423  15.997  24.194  1.00  0.350          N  
ATOM   6060  CA  ILE A 398     -33.122  16.239  24.798  1.00  0.320          C  
ATOM   6061  C   ILE A 398     -32.875  17.720  24.848  1.00  0.320          C  
ATOM   6062  O   ILE A 398     -32.445  18.247  25.872  1.00  0.350          O  
ATOM   6063  CB  ILE A 398     -31.989  15.565  24.008  1.00  0.460          C  
ATOM   6064  CG1 ILE A 398     -32.113  14.037  24.133  1.00  0.460          C  
ATOM   6065  CG2 ILE A 398     -30.620  16.074  24.546  1.00  0.460          C  
ATOM   6066  CD1 ILE A 398     -31.279  13.263  23.135  1.00  0.460          C  
ATOM   6067  H   ILE A 398     -34.487  15.437  23.336  1.00  0.420          H  
ATOM   6068  HA  ILE A 398     -33.126  15.854  25.815  1.00  0.380          H  
ATOM   6069  HB  ILE A 398     -32.089  15.808  22.953  1.00  0.550          H  
ATOM   6070 1HG1 ILE A 398     -31.806  13.749  25.130  1.00  0.550          H  
ATOM   6071 2HG1 ILE A 398     -33.146  13.758  24.011  1.00  0.550          H  
ATOM   6072 1HG2 ILE A 398     -29.808  15.608  24.018  1.00  0.550          H  
ATOM   6073 2HG2 ILE A 398     -30.528  17.152  24.432  1.00  0.550          H  
ATOM   6074 3HG2 ILE A 398     -30.552  15.832  25.578  1.00  0.550          H  
ATOM   6075 1HD1 ILE A 398     -31.431  12.202  23.287  1.00  0.550          H  
ATOM   6076 2HD1 ILE A 398     -31.589  13.518  22.130  1.00  0.550          H  
ATOM   6077 3HD1 ILE A 398     -30.229  13.495  23.256  1.00  0.550          H  
ATOM   6078  N   HIS A 399     -33.132  18.405  23.740  1.00  0.320          N  
ATOM   6079  CA  HIS A 399     -32.951  19.836  23.702  1.00  0.380          C  
ATOM   6080  C   HIS A 399     -33.786  20.495  24.800  1.00  0.470          C  
ATOM   6081  O   HIS A 399     -33.270  21.238  25.643  1.00  0.540          O  
ATOM   6082  CB  HIS A 399     -33.392  20.384  22.341  1.00  0.510          C  
ATOM   6083  CG  HIS A 399     -33.253  21.827  22.226  1.00  0.510          C  
ATOM   6084  ND1 HIS A 399     -32.071  22.428  21.931  1.00  0.510          N  
ATOM   6085  CD2 HIS A 399     -34.151  22.818  22.405  1.00  0.510          C  
ATOM   6086  CE1 HIS A 399     -32.235  23.738  21.940  1.00  0.510          C  
ATOM   6087  NE2 HIS A 399     -33.491  23.998  22.223  1.00  0.510          N  
ATOM   6088  H   HIS A 399     -33.443  17.916  22.894  1.00  0.380          H  
ATOM   6089  HA  HIS A 399     -31.906  20.085  23.863  1.00  0.460          H  
ATOM   6090 1HB  HIS A 399     -32.808  19.920  21.564  1.00  0.610          H  
ATOM   6091 2HB  HIS A 399     -34.430  20.130  22.157  1.00  0.610          H  
ATOM   6092  HD2 HIS A 399     -35.203  22.695  22.661  1.00  0.610          H  
ATOM   6093  HE1 HIS A 399     -31.468  24.481  21.747  1.00  0.610          H  
ATOM   6094  HE2 HIS A 399     -33.901  24.917  22.298  1.00  0.610          H  
ATOM   6095  N   ALA A 400     -35.080  20.151  24.857  1.00  0.510          N  
ATOM   6096  CA  ALA A 400     -35.990  20.756  25.817  1.00  0.620          C  
ATOM   6097  C   ALA A 400     -35.561  20.588  27.281  1.00  0.620          C  
ATOM   6098  O   ALA A 400     -35.725  21.523  28.070  1.00  0.710          O  
ATOM   6099  CB  ALA A 400     -37.370  20.153  25.641  1.00  0.820          C  
ATOM   6100  H   ALA A 400     -35.455  19.496  24.163  1.00  0.610          H  
ATOM   6101  HA  ALA A 400     -36.035  21.821  25.601  1.00  0.740          H  
ATOM   6102 1HB  ALA A 400     -38.067  20.632  26.324  1.00  0.990          H  
ATOM   6103 2HB  ALA A 400     -37.700  20.300  24.612  1.00  0.990          H  
ATOM   6104 3HB  ALA A 400     -37.323  19.085  25.856  1.00  0.990          H  
ATOM   6105  N   GLU A 401     -35.004  19.434  27.661  1.00  0.550          N  
ATOM   6106  CA  GLU A 401     -34.601  19.269  29.059  1.00  0.610          C  
ATOM   6107  C   GLU A 401     -33.138  19.602  29.375  1.00  0.510          C  
ATOM   6108  O   GLU A 401     -32.835  20.038  30.489  1.00  0.530          O  
ATOM   6109  CB  GLU A 401     -34.857  17.837  29.538  1.00  0.830          C  
ATOM   6110  CG  GLU A 401     -36.319  17.412  29.590  1.00  0.830          C  
ATOM   6111  CD  GLU A 401     -36.477  16.004  30.143  1.00  0.830          C  
ATOM   6112  OE1 GLU A 401     -35.568  15.541  30.800  1.00  0.830          O  
ATOM   6113  OE2 GLU A 401     -37.460  15.361  29.858  1.00  0.830          O  
ATOM   6114  H   GLU A 401     -34.943  18.656  26.995  1.00  0.660          H  
ATOM   6115  HA  GLU A 401     -35.221  19.932  29.659  1.00  0.730          H  
ATOM   6116 1HB  GLU A 401     -34.340  17.143  28.868  1.00  1.000          H  
ATOM   6117 2HB  GLU A 401     -34.428  17.707  30.530  1.00  1.000          H  
ATOM   6118 1HG  GLU A 401     -36.875  18.111  30.212  1.00  1.000          H  
ATOM   6119 2HG  GLU A 401     -36.729  17.453  28.579  1.00  1.000          H  
ATOM   6120  N   LEU A 402     -32.223  19.362  28.439  1.00  0.480          N  
ATOM   6121  CA  LEU A 402     -30.811  19.535  28.725  1.00  0.520          C  
ATOM   6122  C   LEU A 402     -30.054  20.674  28.045  1.00  0.580          C  
ATOM   6123  O   LEU A 402     -28.958  20.996  28.495  1.00  1.200          O  
ATOM   6124  CB  LEU A 402     -30.080  18.230  28.407  1.00  0.710          C  
ATOM   6125  CG  LEU A 402     -30.539  16.969  29.195  1.00  0.710          C  
ATOM   6126  CD1 LEU A 402     -29.776  15.809  28.682  1.00  0.710          C  
ATOM   6127  CD2 LEU A 402     -30.309  17.126  30.702  1.00  0.710          C  
ATOM   6128  H   LEU A 402     -32.493  19.006  27.524  1.00  0.580          H  
ATOM   6129  HA  LEU A 402     -30.722  19.726  29.787  1.00  0.620          H  
ATOM   6130 1HB  LEU A 402     -30.217  18.023  27.345  1.00  0.850          H  
ATOM   6131 2HB  LEU A 402     -29.020  18.378  28.586  1.00  0.850          H  
ATOM   6132  HG  LEU A 402     -31.601  16.791  29.012  1.00  0.850          H  
ATOM   6133 1HD1 LEU A 402     -30.077  14.921  29.198  1.00  0.850          H  
ATOM   6134 2HD1 LEU A 402     -29.964  15.702  27.644  1.00  0.850          H  
ATOM   6135 3HD1 LEU A 402     -28.732  15.962  28.837  1.00  0.850          H  
ATOM   6136 1HD2 LEU A 402     -30.632  16.217  31.210  1.00  0.850          H  
ATOM   6137 2HD2 LEU A 402     -29.250  17.291  30.905  1.00  0.850          H  
ATOM   6138 3HD2 LEU A 402     -30.882  17.962  31.093  1.00  0.850          H  
ATOM   6139  N   GLY A 403     -30.536  21.282  26.961  1.00  0.790          N  
ATOM   6140  CA  GLY A 403     -29.615  22.210  26.315  1.00  0.830          C  
ATOM   6141  C   GLY A 403     -29.840  22.389  24.826  1.00  0.850          C  
ATOM   6142  O   GLY A 403     -30.382  23.460  24.518  1.00  1.610          O  
ATOM   6143  H   GLY A 403     -31.470  21.129  26.569  1.00  0.950          H  
ATOM   6144 1HA  GLY A 403     -29.689  23.179  26.807  1.00  1.000          H  
ATOM   6145 2HA  GLY A 403     -28.594  21.863  26.465  1.00  1.000          H  
ATOM   6146  N   ALA A 404     -28.720  22.102  24.200  1.00  0.450          N  
ATOM   6147  CA  ALA A 404     -28.792  21.540  22.866  1.00  0.460          C  
ATOM   6148  C   ALA A 404     -27.697  20.517  22.743  1.00  0.380          C  
ATOM   6149  O   ALA A 404     -26.702  20.598  23.448  1.00  0.740          O  
ATOM   6150  CB  ALA A 404     -28.634  22.615  21.806  1.00  0.640          C  
ATOM   6151  H   ALA A 404     -28.037  22.840  24.268  1.00  0.540          H  
ATOM   6152  HA  ALA A 404     -29.754  21.043  22.746  1.00  0.550          H  
ATOM   6153 1HB  ALA A 404     -28.686  22.178  20.819  1.00  0.770          H  
ATOM   6154 2HB  ALA A 404     -29.414  23.346  21.911  1.00  0.770          H  
ATOM   6155 3HB  ALA A 404     -27.688  23.096  21.927  1.00  0.770          H  
ATOM   6156  N   ILE A 405     -27.866  19.578  21.840  1.00  0.400          N  
ATOM   6157  CA  ILE A 405     -26.855  18.574  21.573  1.00  0.300          C  
ATOM   6158  C   ILE A 405     -25.749  19.218  20.771  1.00  0.280          C  
ATOM   6159  O   ILE A 405     -26.010  19.811  19.726  1.00  0.370          O  
ATOM   6160  CB  ILE A 405     -27.492  17.414  20.782  1.00  0.460          C  
ATOM   6161  CG1 ILE A 405     -28.572  16.786  21.655  1.00  0.460          C  
ATOM   6162  CG2 ILE A 405     -26.429  16.374  20.345  1.00  0.460          C  
ATOM   6163  CD1 ILE A 405     -29.472  15.871  20.935  1.00  0.460          C  
ATOM   6164  H   ILE A 405     -28.726  19.562  21.313  1.00  0.480          H  
ATOM   6165  HA  ILE A 405     -26.445  18.201  22.505  1.00  0.360          H  
ATOM   6166  HB  ILE A 405     -27.968  17.800  19.898  1.00  0.550          H  
ATOM   6167 1HG1 ILE A 405     -28.087  16.236  22.460  1.00  0.550          H  
ATOM   6168 2HG1 ILE A 405     -29.183  17.571  22.093  1.00  0.550          H  
ATOM   6169 1HG2 ILE A 405     -26.881  15.569  19.782  1.00  0.550          H  
ATOM   6170 2HG2 ILE A 405     -25.680  16.847  19.722  1.00  0.550          H  
ATOM   6171 3HG2 ILE A 405     -25.937  15.958  21.231  1.00  0.550          H  
ATOM   6172 1HD1 ILE A 405     -30.203  15.477  21.609  1.00  0.550          H  
ATOM   6173 2HD1 ILE A 405     -29.980  16.426  20.147  1.00  0.550          H  
ATOM   6174 3HD1 ILE A 405     -28.916  15.053  20.510  1.00  0.550          H  
ATOM   6175  N   HIS A 406     -24.515  19.106  21.248  1.00  0.210          N  
ATOM   6176  CA  HIS A 406     -23.414  19.722  20.535  1.00  0.210          C  
ATOM   6177  C   HIS A 406     -22.493  18.637  20.001  1.00  0.290          C  
ATOM   6178  O   HIS A 406     -21.703  18.871  19.089  1.00  0.840          O  
ATOM   6179  CB  HIS A 406     -22.682  20.699  21.453  1.00  0.290          C  
ATOM   6180  CG  HIS A 406     -23.593  21.756  21.997  1.00  0.290          C  
ATOM   6181  ND1 HIS A 406     -24.179  22.720  21.215  1.00  0.290          N  
ATOM   6182  CD2 HIS A 406     -24.027  21.982  23.253  1.00  0.290          C  
ATOM   6183  CE1 HIS A 406     -24.948  23.477  21.970  1.00  0.290          C  
ATOM   6184  NE2 HIS A 406     -24.863  23.058  23.204  1.00  0.290          N  
ATOM   6185  H   HIS A 406     -24.337  18.600  22.114  1.00  0.250          H  
ATOM   6186  HA  HIS A 406     -23.786  20.287  19.684  1.00  0.250          H  
ATOM   6187 1HB  HIS A 406     -22.281  20.161  22.301  1.00  0.350          H  
ATOM   6188 2HB  HIS A 406     -21.852  21.169  20.922  1.00  0.350          H  
ATOM   6189  HD2 HIS A 406     -23.779  21.417  24.136  1.00  0.350          H  
ATOM   6190  HE1 HIS A 406     -25.557  24.307  21.633  1.00  0.350          H  
ATOM   6191  HE2 HIS A 406     -25.346  23.447  23.996  1.00  0.350          H  
ATOM   6192  N   HIS A 407     -22.595  17.441  20.564  1.00  0.180          N  
ATOM   6193  CA  HIS A 407     -21.741  16.361  20.119  1.00  0.130          C  
ATOM   6194  C   HIS A 407     -22.535  15.075  20.044  1.00  0.130          C  
ATOM   6195  O   HIS A 407     -23.473  14.888  20.827  1.00  0.160          O  
ATOM   6196  CB  HIS A 407     -20.609  16.176  21.103  1.00  0.200          C  
ATOM   6197  CG  HIS A 407     -19.847  17.410  21.355  1.00  0.200          C  
ATOM   6198  ND1 HIS A 407     -20.299  18.382  22.209  1.00  0.200          N  
ATOM   6199  CD2 HIS A 407     -18.694  17.857  20.866  1.00  0.200          C  
ATOM   6200  CE1 HIS A 407     -19.458  19.385  22.197  1.00  0.200          C  
ATOM   6201  NE2 HIS A 407     -18.472  19.088  21.402  1.00  0.200          N  
ATOM   6202  H   HIS A 407     -23.199  17.304  21.373  1.00  0.220          H  
ATOM   6203  HA  HIS A 407     -21.339  16.575  19.133  1.00  0.160          H  
ATOM   6204 1HB  HIS A 407     -21.011  15.823  21.984  1.00  0.240          H  
ATOM   6205 2HB  HIS A 407     -19.955  15.443  20.738  1.00  0.240          H  
ATOM   6206  HD2 HIS A 407     -18.062  17.349  20.178  1.00  0.240          H  
ATOM   6207  HE1 HIS A 407     -19.563  20.306  22.744  1.00  0.240          H  
ATOM   6208  HE2 HIS A 407     -17.671  19.682  21.199  1.00  0.240          H  
ATOM   6209  N   ALA A 408     -22.108  14.150  19.200  1.00  0.120          N  
ATOM   6210  CA  ALA A 408     -22.749  12.841  19.205  1.00  0.130          C  
ATOM   6211  C   ALA A 408     -21.787  11.726  18.841  1.00  0.110          C  
ATOM   6212  O   ALA A 408     -20.798  11.939  18.132  1.00  0.100          O  
ATOM   6213  CB  ALA A 408     -23.928  12.823  18.260  1.00  0.180          C  
ATOM   6214  H   ALA A 408     -21.353  14.389  18.546  1.00  0.140          H  
ATOM   6215  HA  ALA A 408     -23.099  12.654  20.215  1.00  0.160          H  
ATOM   6216 1HB  ALA A 408     -24.418  11.847  18.311  1.00  0.210          H  
ATOM   6217 2HB  ALA A 408     -24.633  13.600  18.553  1.00  0.210          H  
ATOM   6218 3HB  ALA A 408     -23.583  13.001  17.268  1.00  0.210          H  
ATOM   6219  N   VAL A 409     -22.110  10.531  19.330  1.00  0.150          N  
ATOM   6220  CA  VAL A 409     -21.327   9.341  19.064  1.00  0.140          C  
ATOM   6221  C   VAL A 409     -22.179   8.220  18.499  1.00  0.130          C  
ATOM   6222  O   VAL A 409     -23.219   7.869  19.059  1.00  0.170          O  
ATOM   6223  CB  VAL A 409     -20.676   8.834  20.351  1.00  0.200          C  
ATOM   6224  CG1 VAL A 409     -19.806   7.602  20.042  1.00  0.200          C  
ATOM   6225  CG2 VAL A 409     -19.929   9.934  20.956  1.00  0.200          C  
ATOM   6226  H   VAL A 409     -22.946  10.472  19.916  1.00  0.180          H  
ATOM   6227  HA  VAL A 409     -20.553   9.594  18.348  1.00  0.170          H  
ATOM   6228  HB  VAL A 409     -21.443   8.511  21.043  1.00  0.240          H  
ATOM   6229 1HG1 VAL A 409     -19.348   7.235  20.932  1.00  0.240          H  
ATOM   6230 2HG1 VAL A 409     -20.407   6.807  19.612  1.00  0.240          H  
ATOM   6231 3HG1 VAL A 409     -19.025   7.888  19.331  1.00  0.240          H  
ATOM   6232 1HG2 VAL A 409     -19.489   9.629  21.859  1.00  0.240          H  
ATOM   6233 2HG2 VAL A 409     -19.161  10.253  20.251  1.00  0.240          H  
ATOM   6234 3HG2 VAL A 409     -20.596  10.761  21.173  1.00  0.240          H  
ATOM   6235  N   VAL A 410     -21.740   7.647  17.396  1.00  0.100          N  
ATOM   6236  CA  VAL A 410     -22.494   6.564  16.798  1.00  0.110          C  
ATOM   6237  C   VAL A 410     -21.819   5.220  17.025  1.00  0.100          C  
ATOM   6238  O   VAL A 410     -20.723   4.960  16.519  1.00  0.100          O  
ATOM   6239  CB  VAL A 410     -22.680   6.849  15.297  1.00  0.150          C  
ATOM   6240  CG1 VAL A 410     -23.433   5.714  14.630  1.00  0.150          C  
ATOM   6241  CG2 VAL A 410     -23.429   8.191  15.138  1.00  0.150          C  
ATOM   6242  H   VAL A 410     -20.858   7.978  16.990  1.00  0.120          H  
ATOM   6243  HA  VAL A 410     -23.477   6.527  17.258  1.00  0.130          H  
ATOM   6244  HB  VAL A 410     -21.721   6.924  14.826  1.00  0.180          H  
ATOM   6245 1HG1 VAL A 410     -23.563   5.927  13.583  1.00  0.180          H  
ATOM   6246 2HG1 VAL A 410     -22.880   4.776  14.738  1.00  0.180          H  
ATOM   6247 3HG1 VAL A 410     -24.399   5.607  15.098  1.00  0.180          H  
ATOM   6248 1HG2 VAL A 410     -23.560   8.415  14.084  1.00  0.180          H  
ATOM   6249 2HG2 VAL A 410     -24.405   8.123  15.619  1.00  0.180          H  
ATOM   6250 3HG2 VAL A 410     -22.852   8.992  15.603  1.00  0.180          H  
ATOM   6251  N   LEU A 411     -22.489   4.347  17.768  1.00  0.110          N  
ATOM   6252  CA  LEU A 411     -21.919   3.056  18.085  1.00  0.130          C  
ATOM   6253  C   LEU A 411     -22.582   2.003  17.189  1.00  0.150          C  
ATOM   6254  O   LEU A 411     -23.690   2.240  16.701  1.00  0.150          O  
ATOM   6255  CB  LEU A 411     -22.115   2.770  19.585  1.00  0.170          C  
ATOM   6256  CG  LEU A 411     -21.520   3.848  20.579  1.00  0.170          C  
ATOM   6257  CD1 LEU A 411     -21.837   3.454  21.991  1.00  0.170          C  
ATOM   6258  CD2 LEU A 411     -20.020   3.985  20.398  1.00  0.170          C  
ATOM   6259  H   LEU A 411     -23.410   4.577  18.159  1.00  0.130          H  
ATOM   6260  HA  LEU A 411     -20.865   3.103  17.865  1.00  0.160          H  
ATOM   6261 1HB  LEU A 411     -23.182   2.708  19.771  1.00  0.210          H  
ATOM   6262 2HB  LEU A 411     -21.678   1.817  19.836  1.00  0.210          H  
ATOM   6263  HG  LEU A 411     -21.994   4.814  20.390  1.00  0.210          H  
ATOM   6264 1HD1 LEU A 411     -21.437   4.210  22.659  1.00  0.210          H  
ATOM   6265 2HD1 LEU A 411     -22.903   3.390  22.118  1.00  0.210          H  
ATOM   6266 3HD1 LEU A 411     -21.384   2.490  22.220  1.00  0.210          H  
ATOM   6267 1HD2 LEU A 411     -19.639   4.729  21.094  1.00  0.210          H  
ATOM   6268 2HD2 LEU A 411     -19.529   3.030  20.586  1.00  0.210          H  
ATOM   6269 3HD2 LEU A 411     -19.817   4.310  19.398  1.00  0.210          H  
ATOM   6270  N   PRO A 412     -21.947   0.837  16.939  1.00  0.170          N  
ATOM   6271  CA  PRO A 412     -22.488  -0.258  16.147  1.00  0.200          C  
ATOM   6272  C   PRO A 412     -23.807  -0.686  16.746  1.00  0.210          C  
ATOM   6273  O   PRO A 412     -23.962  -0.624  17.965  1.00  0.190          O  
ATOM   6274  CB  PRO A 412     -21.431  -1.359  16.303  1.00  0.300          C  
ATOM   6275  CG  PRO A 412     -20.149  -0.617  16.631  1.00  0.300          C  
ATOM   6276  CD  PRO A 412     -20.585   0.557  17.480  1.00  0.300          C  
ATOM   6277  HA  PRO A 412     -22.607   0.054  15.094  1.00  0.240          H  
ATOM   6278 1HB  PRO A 412     -21.746  -2.074  17.086  1.00  0.360          H  
ATOM   6279 2HB  PRO A 412     -21.364  -1.933  15.364  1.00  0.360          H  
ATOM   6280 1HG  PRO A 412     -19.451  -1.274  17.159  1.00  0.360          H  
ATOM   6281 2HG  PRO A 412     -19.642  -0.295  15.705  1.00  0.360          H  
ATOM   6282 1HD  PRO A 412     -20.627   0.265  18.533  1.00  0.360          H  
ATOM   6283 2HD  PRO A 412     -19.875   1.360  17.296  1.00  0.360          H  
ATOM   6284  N   GLY A 413     -24.740  -1.110  15.904  1.00  0.240          N  
ATOM   6285  CA  GLY A 413     -26.066  -1.546  16.295  1.00  0.260          C  
ATOM   6286  C   GLY A 413     -26.000  -2.968  16.812  1.00  0.270          C  
ATOM   6287  O   GLY A 413     -26.341  -3.265  17.964  1.00  0.270          O  
ATOM   6288  H   GLY A 413     -24.523  -1.192  14.910  1.00  0.290          H  
ATOM   6289 1HA  GLY A 413     -26.471  -0.877  17.051  1.00  0.310          H  
ATOM   6290 2HA  GLY A 413     -26.723  -1.501  15.427  1.00  0.310          H  
ATOM   6291  N   GLN A 414     -25.596  -3.864  15.930  1.00  0.290          N  
ATOM   6292  CA  GLN A 414     -25.533  -5.277  16.273  1.00  0.290          C  
ATOM   6293  C   GLN A 414     -24.387  -5.531  17.252  1.00  0.300          C  
ATOM   6294  O   GLN A 414     -23.377  -4.825  17.229  1.00  0.340          O  
ATOM   6295  CB  GLN A 414     -25.318  -6.133  15.027  1.00  0.410          C  
ATOM   6296  CG  GLN A 414     -26.446  -6.121  14.016  1.00  0.410          C  
ATOM   6297  CD  GLN A 414     -26.193  -7.094  12.850  1.00  0.410          C  
ATOM   6298  OE1 GLN A 414     -26.328  -8.314  13.025  1.00  0.410          O  
ATOM   6299  NE2 GLN A 414     -25.809  -6.579  11.691  1.00  0.410          N  
ATOM   6300  H   GLN A 414     -25.311  -3.522  15.002  1.00  0.350          H  
ATOM   6301  HA  GLN A 414     -26.467  -5.568  16.757  1.00  0.350          H  
ATOM   6302 1HB  GLN A 414     -24.402  -5.822  14.522  1.00  0.490          H  
ATOM   6303 2HB  GLN A 414     -25.189  -7.133  15.341  1.00  0.490          H  
ATOM   6304 1HG  GLN A 414     -27.364  -6.418  14.520  1.00  0.490          H  
ATOM   6305 2HG  GLN A 414     -26.555  -5.113  13.606  1.00  0.490          H  
ATOM   6306 1HE2 GLN A 414     -25.616  -7.196  10.929  1.00  0.490          H  
ATOM   6307 2HE2 GLN A 414     -25.703  -5.585  11.589  1.00  0.490          H  
ATOM   6308  N   SER A 415     -24.527  -6.548  18.096  1.00  0.320          N  
ATOM   6309  CA  SER A 415     -23.453  -6.898  19.013  1.00  0.350          C  
ATOM   6310  C   SER A 415     -22.291  -7.576  18.293  1.00  0.360          C  
ATOM   6311  O   SER A 415     -22.423  -8.028  17.143  1.00  0.410          O  
ATOM   6312  CB  SER A 415     -23.990  -7.774  20.129  1.00  0.480          C  
ATOM   6313  OG  SER A 415     -24.427  -9.012  19.642  1.00  0.480          O  
ATOM   6314  H   SER A 415     -25.377  -7.098  18.100  1.00  0.380          H  
ATOM   6315  HA  SER A 415     -23.072  -5.978  19.449  1.00  0.420          H  
ATOM   6316 1HB  SER A 415     -23.205  -7.931  20.870  1.00  0.570          H  
ATOM   6317 2HB  SER A 415     -24.810  -7.264  20.630  1.00  0.570          H  
ATOM   6318  HG  SER A 415     -24.685  -9.524  20.413  1.00  0.570          H  
ATOM   6319  N   ARG A 416     -21.138  -7.651  18.967  1.00  0.350          N  
ATOM   6320  CA  ARG A 416     -19.968  -8.280  18.374  1.00  0.360          C  
ATOM   6321  C   ARG A 416     -20.273  -9.682  17.958  1.00  0.400          C  
ATOM   6322  O   ARG A 416     -20.902 -10.427  18.706  1.00  0.420          O  
ATOM   6323  CB  ARG A 416     -18.812  -8.371  19.346  1.00  0.500          C  
ATOM   6324  CG  ARG A 416     -18.078  -7.112  19.672  1.00  0.500          C  
ATOM   6325  CD  ARG A 416     -17.146  -7.372  20.782  1.00  0.500          C  
ATOM   6326  NE  ARG A 416     -17.874  -7.629  22.019  1.00  0.500          N  
ATOM   6327  CZ  ARG A 416     -17.328  -8.088  23.172  1.00  0.500          C  
ATOM   6328  NH1 ARG A 416     -16.035  -8.354  23.240  1.00  0.500          N  
ATOM   6329  NH2 ARG A 416     -18.089  -8.276  24.242  1.00  0.500          N  
ATOM   6330  H   ARG A 416     -21.074  -7.274  19.914  1.00  0.420          H  
ATOM   6331  HA  ARG A 416     -19.665  -7.705  17.499  1.00  0.430          H  
ATOM   6332 1HB  ARG A 416     -19.178  -8.800  20.275  1.00  0.600          H  
ATOM   6333 2HB  ARG A 416     -18.074  -9.064  18.945  1.00  0.600          H  
ATOM   6334 1HG  ARG A 416     -17.488  -6.808  18.805  1.00  0.600          H  
ATOM   6335 2HG  ARG A 416     -18.758  -6.320  19.940  1.00  0.600          H  
ATOM   6336 1HD  ARG A 416     -16.539  -8.244  20.543  1.00  0.600          H  
ATOM   6337 2HD  ARG A 416     -16.522  -6.525  20.938  1.00  0.600          H  
ATOM   6338  HE  ARG A 416     -18.881  -7.420  22.005  1.00  0.600          H  
ATOM   6339 1HH1 ARG A 416     -15.442  -8.221  22.435  1.00  0.600          H  
ATOM   6340 2HH1 ARG A 416     -15.634  -8.695  24.104  1.00  0.600          H  
ATOM   6341 1HH2 ARG A 416     -19.083  -8.086  24.211  1.00  0.600          H  
ATOM   6342 2HH2 ARG A 416     -17.681  -8.617  25.098  1.00  0.600          H  
ATOM   6343  N   HIS A 417     -19.791 -10.047  16.771  1.00  0.430          N  
ATOM   6344  CA  HIS A 417     -19.945 -11.380  16.191  1.00  0.490          C  
ATOM   6345  C   HIS A 417     -21.370 -11.708  15.779  1.00  0.510          C  
ATOM   6346  O   HIS A 417     -21.648 -12.853  15.425  1.00  0.550          O  
ATOM   6347  CB  HIS A 417     -19.557 -12.488  17.196  1.00  0.660          C  
ATOM   6348  CG  HIS A 417     -18.217 -12.381  17.849  1.00  0.660          C  
ATOM   6349  ND1 HIS A 417     -17.048 -12.640  17.190  1.00  0.660          N  
ATOM   6350  CD2 HIS A 417     -17.872 -12.049  19.118  1.00  0.660          C  
ATOM   6351  CE1 HIS A 417     -16.029 -12.482  18.034  1.00  0.660          C  
ATOM   6352  NE2 HIS A 417     -16.508 -12.121  19.201  1.00  0.660          N  
ATOM   6353  H   HIS A 417     -19.290  -9.358  16.212  1.00  0.520          H  
ATOM   6354  HA  HIS A 417     -19.317 -11.465  15.301  1.00  0.590          H  
ATOM   6355 1HB  HIS A 417     -20.315 -12.590  17.966  1.00  0.790          H  
ATOM   6356 2HB  HIS A 417     -19.555 -13.434  16.656  1.00  0.790          H  
ATOM   6357  HD2 HIS A 417     -18.559 -11.779  19.923  1.00  0.790          H  
ATOM   6358  HE1 HIS A 417     -14.979 -12.628  17.811  1.00  0.790          H  
ATOM   6359  HE2 HIS A 417     -15.953 -11.934  20.025  1.00  0.790          H  
ATOM   6360  N   ALA A 418     -22.291 -10.743  15.807  1.00  0.510          N  
ATOM   6361  CA  ALA A 418     -23.628 -11.064  15.353  1.00  0.560          C  
ATOM   6362  C   ALA A 418     -23.567 -11.490  13.871  1.00  0.580          C  
ATOM   6363  O   ALA A 418     -24.123 -12.540  13.543  1.00  0.610          O  
ATOM   6364  CB  ALA A 418     -24.582  -9.913  15.636  1.00  0.760          C  
ATOM   6365  H   ALA A 418     -22.076  -9.808  16.167  1.00  0.610          H  
ATOM   6366  HA  ALA A 418     -23.983 -11.926  15.917  1.00  0.670          H  
ATOM   6367 1HB  ALA A 418     -25.588 -10.179  15.316  1.00  0.920          H  
ATOM   6368 2HB  ALA A 418     -24.578  -9.713  16.713  1.00  0.920          H  
ATOM   6369 3HB  ALA A 418     -24.281  -9.047  15.148  1.00  0.920          H  
ATOM   6370  N   PRO A 419     -22.981 -10.709  12.922  1.00  0.600          N  
ATOM   6371  CA  PRO A 419     -22.688 -11.182  11.588  1.00  0.630          C  
ATOM   6372  C   PRO A 419     -21.483 -12.093  11.746  1.00  0.610          C  
ATOM   6373  O   PRO A 419     -20.510 -11.678  12.369  1.00  0.970          O  
ATOM   6374  CB  PRO A 419     -22.373  -9.893  10.824  1.00  0.950          C  
ATOM   6375  CG  PRO A 419     -21.902  -8.942  11.880  1.00  0.950          C  
ATOM   6376  CD  PRO A 419     -22.681  -9.274  13.112  1.00  0.950          C  
ATOM   6377  HA  PRO A 419     -23.555 -11.721  11.182  1.00  0.760          H  
ATOM   6378 1HB  PRO A 419     -21.607 -10.089  10.055  1.00  1.130          H  
ATOM   6379 2HB  PRO A 419     -23.258  -9.521  10.309  1.00  1.130          H  
ATOM   6380 1HG  PRO A 419     -20.859  -9.107  12.053  1.00  1.130          H  
ATOM   6381 2HG  PRO A 419     -22.019  -7.898  11.557  1.00  1.130          H  
ATOM   6382 1HD  PRO A 419     -22.051  -9.067  13.969  1.00  1.130          H  
ATOM   6383 2HD  PRO A 419     -23.600  -8.683  13.108  1.00  1.130          H  
ATOM   6384  N   SER A 420     -21.517 -13.294  11.195  1.00  0.450          N  
ATOM   6385  CA  SER A 420     -20.400 -14.212  11.376  1.00  0.440          C  
ATOM   6386  C   SER A 420     -20.166 -15.229  10.269  1.00  0.470          C  
ATOM   6387  O   SER A 420     -20.471 -16.408  10.462  1.00  0.740          O  
ATOM   6388  CB  SER A 420     -20.619 -14.973  12.656  1.00  0.620          C  
ATOM   6389  OG  SER A 420     -19.542 -15.801  12.923  1.00  0.620          O  
ATOM   6390  H   SER A 420     -22.334 -13.605  10.693  1.00  0.540          H  
ATOM   6391  HA  SER A 420     -19.492 -13.615  11.469  1.00  0.530          H  
ATOM   6392 1HB  SER A 420     -20.745 -14.263  13.473  1.00  0.740          H  
ATOM   6393 2HB  SER A 420     -21.533 -15.561  12.591  1.00  0.740          H  
ATOM   6394  HG  SER A 420     -19.658 -16.560  12.314  1.00  0.740          H  
ATOM   6395  N   ALA A 421     -19.676 -14.811   9.110  1.00  0.330          N  
ATOM   6396  CA  ALA A 421     -19.452 -15.767   8.025  1.00  0.330          C  
ATOM   6397  C   ALA A 421     -18.600 -15.158   6.930  1.00  0.310          C  
ATOM   6398  O   ALA A 421     -18.524 -13.936   6.793  1.00  0.390          O  
ATOM   6399  CB  ALA A 421     -20.765 -16.259   7.455  1.00  0.460          C  
ATOM   6400  H   ALA A 421     -19.439 -13.836   8.985  1.00  0.400          H  
ATOM   6401  HA  ALA A 421     -18.905 -16.620   8.428  1.00  0.400          H  
ATOM   6402 1HB  ALA A 421     -20.571 -16.976   6.656  1.00  0.550          H  
ATOM   6403 2HB  ALA A 421     -21.367 -16.736   8.219  1.00  0.550          H  
ATOM   6404 3HB  ALA A 421     -21.272 -15.440   7.080  1.00  0.550          H  
ATOM   6405  N   SER A 422     -17.991 -16.020   6.128  1.00  0.330          N  
ATOM   6406  CA  SER A 422     -17.271 -15.614   4.929  1.00  0.360          C  
ATOM   6407  C   SER A 422     -18.270 -14.970   3.972  1.00  0.320          C  
ATOM   6408  O   SER A 422     -19.421 -15.395   3.912  1.00  0.290          O  
ATOM   6409  CB  SER A 422     -16.615 -16.833   4.318  1.00  0.490          C  
ATOM   6410  OG  SER A 422     -15.672 -17.395   5.191  1.00  0.490          O  
ATOM   6411  H   SER A 422     -18.030 -17.013   6.337  1.00  0.400          H  
ATOM   6412  HA  SER A 422     -16.506 -14.879   5.190  1.00  0.430          H  
ATOM   6413 1HB  SER A 422     -17.365 -17.555   4.094  1.00  0.590          H  
ATOM   6414 2HB  SER A 422     -16.144 -16.577   3.390  1.00  0.590          H  
ATOM   6415  HG  SER A 422     -15.347 -18.189   4.751  1.00  0.590          H  
ATOM   6416  N   LEU A 423     -17.850 -14.022   3.155  1.00  0.330          N  
ATOM   6417  CA  LEU A 423     -18.774 -13.307   2.270  1.00  0.270          C  
ATOM   6418  C   LEU A 423     -19.536 -14.237   1.352  1.00  0.200          C  
ATOM   6419  O   LEU A 423     -20.712 -14.007   1.090  1.00  0.300          O  
ATOM   6420  CB  LEU A 423     -18.001 -12.288   1.437  1.00  0.400          C  
ATOM   6421  CG  LEU A 423     -17.421 -11.116   2.216  1.00  0.400          C  
ATOM   6422  CD1 LEU A 423     -16.501 -10.354   1.310  1.00  0.400          C  
ATOM   6423  CD2 LEU A 423     -18.536 -10.208   2.742  1.00  0.400          C  
ATOM   6424  H   LEU A 423     -16.863 -13.773   3.185  1.00  0.400          H  
ATOM   6425  HA  LEU A 423     -19.507 -12.803   2.888  1.00  0.320          H  
ATOM   6426 1HB  LEU A 423     -17.171 -12.807   0.954  1.00  0.480          H  
ATOM   6427 2HB  LEU A 423     -18.658 -11.894   0.663  1.00  0.480          H  
ATOM   6428  HG  LEU A 423     -16.846 -11.494   3.051  1.00  0.480          H  
ATOM   6429 1HD1 LEU A 423     -16.068  -9.522   1.845  1.00  0.480          H  
ATOM   6430 2HD1 LEU A 423     -15.715 -11.026   0.973  1.00  0.480          H  
ATOM   6431 3HD1 LEU A 423     -17.037  -9.993   0.467  1.00  0.480          H  
ATOM   6432 1HD2 LEU A 423     -18.090  -9.391   3.285  1.00  0.480          H  
ATOM   6433 2HD2 LEU A 423     -19.116  -9.819   1.911  1.00  0.480          H  
ATOM   6434 3HD2 LEU A 423     -19.193 -10.743   3.413  1.00  0.480          H  
ATOM   6435  N   ILE A 424     -18.908 -15.313   0.903  1.00  0.220          N  
ATOM   6436  CA  ILE A 424     -19.598 -16.270   0.025  1.00  0.250          C  
ATOM   6437  C   ILE A 424     -20.500 -17.232   0.835  1.00  0.280          C  
ATOM   6438  O   ILE A 424     -21.302 -17.977   0.273  1.00  0.630          O  
ATOM   6439  CB  ILE A 424     -18.564 -17.049  -0.841  1.00  0.340          C  
ATOM   6440  CG1 ILE A 424     -17.774 -16.063  -1.757  1.00  0.340          C  
ATOM   6441  CG2 ILE A 424     -19.216 -18.172  -1.718  1.00  0.340          C  
ATOM   6442  CD1 ILE A 424     -18.597 -15.244  -2.765  1.00  0.340          C  
ATOM   6443  H   ILE A 424     -17.904 -15.420   1.132  1.00  0.260          H  
ATOM   6444  HA  ILE A 424     -20.257 -15.716  -0.635  1.00  0.300          H  
ATOM   6445  HB  ILE A 424     -17.831 -17.506  -0.175  1.00  0.410          H  
ATOM   6446 1HG1 ILE A 424     -17.230 -15.361  -1.120  1.00  0.410          H  
ATOM   6447 2HG1 ILE A 424     -17.049 -16.649  -2.305  1.00  0.410          H  
ATOM   6448 1HG2 ILE A 424     -18.436 -18.670  -2.289  1.00  0.410          H  
ATOM   6449 2HG2 ILE A 424     -19.706 -18.912  -1.105  1.00  0.410          H  
ATOM   6450 3HG2 ILE A 424     -19.945 -17.746  -2.401  1.00  0.410          H  
ATOM   6451 1HD1 ILE A 424     -17.914 -14.636  -3.322  1.00  0.410          H  
ATOM   6452 2HD1 ILE A 424     -19.123 -15.896  -3.450  1.00  0.410          H  
ATOM   6453 3HD1 ILE A 424     -19.310 -14.601  -2.261  1.00  0.410          H  
ATOM   6454  N   GLU A 425     -20.329 -17.264   2.149  1.00  0.310          N  
ATOM   6455  CA  GLU A 425     -21.071 -18.143   3.050  1.00  0.390          C  
ATOM   6456  C   GLU A 425     -22.174 -17.412   3.823  1.00  0.430          C  
ATOM   6457  O   GLU A 425     -23.096 -18.049   4.337  1.00  0.600          O  
ATOM   6458  CB  GLU A 425     -20.128 -18.800   4.055  1.00  0.510          C  
ATOM   6459  CG  GLU A 425     -19.077 -19.723   3.448  1.00  0.510          C  
ATOM   6460  CD  GLU A 425     -18.134 -20.285   4.493  1.00  0.510          C  
ATOM   6461  OE1 GLU A 425     -18.285 -19.942   5.646  1.00  0.510          O  
ATOM   6462  OE2 GLU A 425     -17.260 -21.038   4.137  1.00  0.510          O  
ATOM   6463  H   GLU A 425     -19.683 -16.607   2.566  1.00  0.370          H  
ATOM   6464  HA  GLU A 425     -21.538 -18.925   2.454  1.00  0.470          H  
ATOM   6465 1HB  GLU A 425     -19.620 -18.026   4.618  1.00  0.620          H  
ATOM   6466 2HB  GLU A 425     -20.711 -19.384   4.767  1.00  0.620          H  
ATOM   6467 1HG  GLU A 425     -19.582 -20.546   2.946  1.00  0.620          H  
ATOM   6468 2HG  GLU A 425     -18.509 -19.173   2.698  1.00  0.620          H  
ATOM   6469  N   VAL A 426     -22.088 -16.084   3.897  1.00  0.440          N  
ATOM   6470  CA  VAL A 426     -23.014 -15.278   4.678  1.00  0.470          C  
ATOM   6471  C   VAL A 426     -24.476 -15.525   4.329  1.00  0.360          C  
ATOM   6472  O   VAL A 426     -24.875 -15.526   3.172  1.00  0.390          O  
ATOM   6473  CB  VAL A 426     -22.681 -13.745   4.493  1.00  0.650          C  
ATOM   6474  CG1 VAL A 426     -23.683 -12.951   5.072  1.00  0.650          C  
ATOM   6475  CG2 VAL A 426     -21.420 -13.287   5.246  1.00  0.650          C  
ATOM   6476  H   VAL A 426     -21.282 -15.625   3.477  1.00  0.530          H  
ATOM   6477  HA  VAL A 426     -22.899 -15.537   5.719  1.00  0.560          H  
ATOM   6478  HB  VAL A 426     -22.588 -13.536   3.431  1.00  0.780          H  
ATOM   6479 1HG1 VAL A 426     -23.443 -11.898   4.947  1.00  0.780          H  
ATOM   6480 2HG1 VAL A 426     -24.629 -13.149   4.623  1.00  0.780          H  
ATOM   6481 3HG1 VAL A 426     -23.693 -13.204   6.108  1.00  0.780          H  
ATOM   6482 1HG2 VAL A 426     -21.266 -12.225   5.078  1.00  0.780          H  
ATOM   6483 2HG2 VAL A 426     -21.534 -13.450   6.304  1.00  0.780          H  
ATOM   6484 3HG2 VAL A 426     -20.590 -13.789   4.922  1.00  0.780          H  
ATOM   6485  N   ASP A 427     -25.282 -15.738   5.372  1.00  0.330          N  
ATOM   6486  CA  ASP A 427     -26.712 -15.961   5.223  1.00  0.290          C  
ATOM   6487  C   ASP A 427     -27.369 -14.725   4.641  1.00  0.260          C  
ATOM   6488  O   ASP A 427     -26.973 -13.593   4.946  1.00  0.280          O  
ATOM   6489  CB  ASP A 427     -27.402 -16.301   6.545  1.00  0.420          C  
ATOM   6490  CG  ASP A 427     -28.831 -16.840   6.309  1.00  0.420          C  
ATOM   6491  OD1 ASP A 427     -29.766 -16.050   6.218  1.00  0.420          O  
ATOM   6492  OD2 ASP A 427     -28.970 -18.030   6.202  1.00  0.420          O  
ATOM   6493  H   ASP A 427     -24.873 -15.755   6.294  1.00  0.400          H  
ATOM   6494  HA  ASP A 427     -26.863 -16.789   4.529  1.00  0.350          H  
ATOM   6495 1HB  ASP A 427     -26.822 -17.052   7.080  1.00  0.510          H  
ATOM   6496 2HB  ASP A 427     -27.459 -15.419   7.167  1.00  0.510          H  
ATOM   6497  N   ASP A 428     -28.438 -14.927   3.893  1.00  0.290          N  
ATOM   6498  CA  ASP A 428     -29.168 -13.829   3.291  1.00  0.330          C  
ATOM   6499  C   ASP A 428     -29.591 -12.799   4.355  1.00  0.330          C  
ATOM   6500  O   ASP A 428     -29.546 -11.588   4.099  1.00  0.340          O  
ATOM   6501  CB  ASP A 428     -30.410 -14.398   2.601  1.00  0.450          C  
ATOM   6502  CG  ASP A 428     -30.078 -15.290   1.367  1.00  0.450          C  
ATOM   6503  OD1 ASP A 428     -28.966 -15.274   0.901  1.00  0.450          O  
ATOM   6504  OD2 ASP A 428     -30.953 -16.003   0.928  1.00  0.450          O  
ATOM   6505  H   ASP A 428     -28.733 -15.876   3.699  1.00  0.350          H  
ATOM   6506  HA  ASP A 428     -28.526 -13.337   2.560  1.00  0.400          H  
ATOM   6507 1HB  ASP A 428     -30.975 -14.994   3.322  1.00  0.540          H  
ATOM   6508 2HB  ASP A 428     -31.054 -13.576   2.282  1.00  0.540          H  
ATOM   6509  N   GLN A 429     -29.953 -13.278   5.564  1.00  0.330          N  
ATOM   6510  CA  GLN A 429     -30.373 -12.400   6.652  1.00  0.380          C  
ATOM   6511  C   GLN A 429     -29.261 -11.507   7.160  1.00  0.310          C  
ATOM   6512  O   GLN A 429     -29.525 -10.419   7.670  1.00  0.300          O  
ATOM   6513  CB  GLN A 429     -30.877 -13.184   7.854  1.00  0.510          C  
ATOM   6514  CG  GLN A 429     -32.173 -13.906   7.684  1.00  0.510          C  
ATOM   6515  CD  GLN A 429     -32.571 -14.649   8.971  1.00  0.510          C  
ATOM   6516  OE1 GLN A 429     -32.150 -14.302  10.102  1.00  0.510          O  
ATOM   6517  NE2 GLN A 429     -33.391 -15.682   8.806  1.00  0.510          N  
ATOM   6518  H   GLN A 429     -29.946 -14.297   5.734  1.00  0.400          H  
ATOM   6519  HA  GLN A 429     -31.177 -11.762   6.280  1.00  0.460          H  
ATOM   6520 1HB  GLN A 429     -30.123 -13.919   8.144  1.00  0.610          H  
ATOM   6521 2HB  GLN A 429     -30.997 -12.503   8.668  1.00  0.610          H  
ATOM   6522 1HG  GLN A 429     -32.953 -13.188   7.433  1.00  0.610          H  
ATOM   6523 2HG  GLN A 429     -32.059 -14.639   6.883  1.00  0.610          H  
ATOM   6524 1HE2 GLN A 429     -33.693 -16.216   9.597  1.00  0.610          H  
ATOM   6525 2HE2 GLN A 429     -33.705 -15.932   7.888  1.00  0.610          H  
ATOM   6526  N   VAL A 430     -28.032 -11.997   7.125  1.00  0.280          N  
ATOM   6527  CA  VAL A 430     -26.911 -11.253   7.632  1.00  0.240          C  
ATOM   6528  C   VAL A 430     -26.642 -10.092   6.718  1.00  0.220          C  
ATOM   6529  O   VAL A 430     -26.314  -9.000   7.180  1.00  0.230          O  
ATOM   6530  CB  VAL A 430     -25.715 -12.159   7.816  1.00  0.350          C  
ATOM   6531  CG1 VAL A 430     -24.475 -11.339   8.175  1.00  0.350          C  
ATOM   6532  CG2 VAL A 430     -26.021 -13.147   8.912  1.00  0.350          C  
ATOM   6533  H   VAL A 430     -27.841 -12.881   6.654  1.00  0.340          H  
ATOM   6534  HA  VAL A 430     -27.176 -10.860   8.614  1.00  0.290          H  
ATOM   6535  HB  VAL A 430     -25.564 -12.686   6.921  1.00  0.420          H  
ATOM   6536 1HG1 VAL A 430     -23.621 -12.000   8.314  1.00  0.420          H  
ATOM   6537 2HG1 VAL A 430     -24.245 -10.626   7.382  1.00  0.420          H  
ATOM   6538 3HG1 VAL A 430     -24.680 -10.804   9.093  1.00  0.420          H  
ATOM   6539 1HG2 VAL A 430     -25.179 -13.824   9.044  1.00  0.420          H  
ATOM   6540 2HG2 VAL A 430     -26.199 -12.607   9.838  1.00  0.420          H  
ATOM   6541 3HG2 VAL A 430     -26.907 -13.717   8.653  1.00  0.420          H  
ATOM   6542  N   VAL A 431     -26.712 -10.334   5.419  1.00  0.240          N  
ATOM   6543  CA  VAL A 431     -26.488  -9.244   4.495  1.00  0.270          C  
ATOM   6544  C   VAL A 431     -27.564  -8.197   4.666  1.00  0.230          C  
ATOM   6545  O   VAL A 431     -27.249  -7.005   4.714  1.00  0.240          O  
ATOM   6546  CB  VAL A 431     -26.450  -9.740   3.074  1.00  0.370          C  
ATOM   6547  CG1 VAL A 431     -26.381  -8.578   2.067  1.00  0.370          C  
ATOM   6548  CG2 VAL A 431     -25.318 -10.581   2.988  1.00  0.370          C  
ATOM   6549  H   VAL A 431     -26.923 -11.292   5.109  1.00  0.290          H  
ATOM   6550  HA  VAL A 431     -25.525  -8.791   4.725  1.00  0.320          H  
ATOM   6551  HB  VAL A 431     -27.356 -10.316   2.853  1.00  0.440          H  
ATOM   6552 1HG1 VAL A 431     -26.336  -8.980   1.057  1.00  0.440          H  
ATOM   6553 2HG1 VAL A 431     -27.263  -7.951   2.159  1.00  0.440          H  
ATOM   6554 3HG1 VAL A 431     -25.489  -7.979   2.259  1.00  0.440          H  
ATOM   6555 1HG2 VAL A 431     -25.283 -10.940   2.058  1.00  0.440          H  
ATOM   6556 2HG2 VAL A 431     -24.409 -10.028   3.209  1.00  0.440          H  
ATOM   6557 3HG2 VAL A 431     -25.435 -11.378   3.671  1.00  0.440          H  
ATOM   6558  N   GLU A 432     -28.829  -8.624   4.766  1.00  0.250          N  
ATOM   6559  CA  GLU A 432     -29.886  -7.654   4.963  1.00  0.280          C  
ATOM   6560  C   GLU A 432     -29.703  -6.891   6.274  1.00  0.280          C  
ATOM   6561  O   GLU A 432     -29.827  -5.665   6.291  1.00  0.300          O  
ATOM   6562  CB  GLU A 432     -31.247  -8.350   4.979  1.00  0.380          C  
ATOM   6563  CG  GLU A 432     -31.711  -8.902   3.641  1.00  0.380          C  
ATOM   6564  CD  GLU A 432     -33.000  -9.677   3.761  1.00  0.380          C  
ATOM   6565  OE1 GLU A 432     -33.444  -9.871   4.869  1.00  0.380          O  
ATOM   6566  OE2 GLU A 432     -33.536 -10.074   2.754  1.00  0.380          O  
ATOM   6567  H   GLU A 432     -29.054  -9.622   4.681  1.00  0.300          H  
ATOM   6568  HA  GLU A 432     -29.860  -6.941   4.140  1.00  0.340          H  
ATOM   6569 1HB  GLU A 432     -31.206  -9.184   5.681  1.00  0.460          H  
ATOM   6570 2HB  GLU A 432     -32.005  -7.660   5.341  1.00  0.460          H  
ATOM   6571 1HG  GLU A 432     -31.856  -8.074   2.949  1.00  0.460          H  
ATOM   6572 2HG  GLU A 432     -30.935  -9.549   3.235  1.00  0.460          H  
ATOM   6573  N   ARG A 433     -29.357  -7.575   7.376  1.00  0.270          N  
ATOM   6574  CA  ARG A 433     -29.158  -6.852   8.624  1.00  0.290          C  
ATOM   6575  C   ARG A 433     -27.980  -5.910   8.539  1.00  0.270          C  
ATOM   6576  O   ARG A 433     -28.059  -4.769   8.976  1.00  0.270          O  
ATOM   6577  CB  ARG A 433     -28.992  -7.777   9.823  1.00  0.400          C  
ATOM   6578  CG  ARG A 433     -30.278  -8.441  10.313  1.00  0.400          C  
ATOM   6579  CD  ARG A 433     -30.100  -9.067  11.661  1.00  0.400          C  
ATOM   6580  NE  ARG A 433     -29.203 -10.218  11.643  1.00  0.400          N  
ATOM   6581  CZ  ARG A 433     -29.582 -11.503  11.414  1.00  0.400          C  
ATOM   6582  NH1 ARG A 433     -30.854 -11.802  11.194  1.00  0.400          N  
ATOM   6583  NH2 ARG A 433     -28.668 -12.450  11.428  1.00  0.400          N  
ATOM   6584  H   ARG A 433     -29.279  -8.595   7.358  1.00  0.320          H  
ATOM   6585  HA  ARG A 433     -30.050  -6.257   8.810  1.00  0.350          H  
ATOM   6586 1HB  ARG A 433     -28.292  -8.572   9.562  1.00  0.480          H  
ATOM   6587 2HB  ARG A 433     -28.562  -7.221  10.653  1.00  0.480          H  
ATOM   6588 1HG  ARG A 433     -31.059  -7.688  10.391  1.00  0.480          H  
ATOM   6589 2HG  ARG A 433     -30.585  -9.209   9.609  1.00  0.480          H  
ATOM   6590 1HD  ARG A 433     -29.665  -8.324  12.332  1.00  0.480          H  
ATOM   6591 2HD  ARG A 433     -31.061  -9.373  12.058  1.00  0.480          H  
ATOM   6592  HE  ARG A 433     -28.216 -10.041  11.822  1.00  0.480          H  
ATOM   6593 1HH1 ARG A 433     -31.552 -11.078  11.189  1.00  0.480          H  
ATOM   6594 2HH1 ARG A 433     -31.153 -12.778  11.028  1.00  0.480          H  
ATOM   6595 1HH2 ARG A 433     -27.707 -12.196  11.616  1.00  0.480          H  
ATOM   6596 2HH2 ARG A 433     -28.928 -13.413  11.267  1.00  0.480          H  
ATOM   6597  N   PHE A 434     -26.886  -6.338   7.933  1.00  0.270          N  
ATOM   6598  CA  PHE A 434     -25.742  -5.466   7.822  1.00  0.310          C  
ATOM   6599  C   PHE A 434     -26.120  -4.178   7.099  1.00  0.270          C  
ATOM   6600  O   PHE A 434     -25.891  -3.063   7.598  1.00  0.330          O  
ATOM   6601  CB  PHE A 434     -24.625  -6.179   7.070  1.00  0.420          C  
ATOM   6602  CG  PHE A 434     -23.454  -5.342   6.845  1.00  0.420          C  
ATOM   6603  CD1 PHE A 434     -22.514  -5.166   7.840  1.00  0.420          C  
ATOM   6604  CD2 PHE A 434     -23.285  -4.705   5.635  1.00  0.420          C  
ATOM   6605  CE1 PHE A 434     -21.435  -4.374   7.621  1.00  0.420          C  
ATOM   6606  CE2 PHE A 434     -22.214  -3.907   5.417  1.00  0.420          C  
ATOM   6607  CZ  PHE A 434     -21.289  -3.743   6.410  1.00  0.420          C  
ATOM   6608  H   PHE A 434     -26.823  -7.291   7.571  1.00  0.320          H  
ATOM   6609  HA  PHE A 434     -25.396  -5.214   8.823  1.00  0.370          H  
ATOM   6610 1HB  PHE A 434     -24.321  -7.066   7.623  1.00  0.500          H  
ATOM   6611 2HB  PHE A 434     -25.000  -6.517   6.103  1.00  0.500          H  
ATOM   6612  HD1 PHE A 434     -22.642  -5.668   8.799  1.00  0.500          H  
ATOM   6613  HD2 PHE A 434     -24.024  -4.849   4.856  1.00  0.500          H  
ATOM   6614  HE1 PHE A 434     -20.691  -4.243   8.407  1.00  0.500          H  
ATOM   6615  HE2 PHE A 434     -22.092  -3.404   4.458  1.00  0.500          H  
ATOM   6616  HZ  PHE A 434     -20.448  -3.118   6.237  1.00  0.500          H  
ATOM   6617  N   LEU A 435     -26.742  -4.328   5.933  1.00  0.270          N  
ATOM   6618  CA  LEU A 435     -27.083  -3.174   5.144  1.00  0.380          C  
ATOM   6619  C   LEU A 435     -28.143  -2.280   5.815  1.00  0.380          C  
ATOM   6620  O   LEU A 435     -27.999  -1.055   5.781  1.00  0.490          O  
ATOM   6621  CB  LEU A 435     -27.520  -3.664   3.757  1.00  0.490          C  
ATOM   6622  CG  LEU A 435     -26.364  -4.362   2.883  1.00  0.490          C  
ATOM   6623  CD1 LEU A 435     -26.958  -4.911   1.576  1.00  0.490          C  
ATOM   6624  CD2 LEU A 435     -25.192  -3.407   2.588  1.00  0.490          C  
ATOM   6625  H   LEU A 435     -26.954  -5.268   5.581  1.00  0.320          H  
ATOM   6626  HA  LEU A 435     -26.190  -2.572   5.038  1.00  0.460          H  
ATOM   6627 1HB  LEU A 435     -28.294  -4.423   3.914  1.00  0.590          H  
ATOM   6628 2HB  LEU A 435     -27.957  -2.862   3.212  1.00  0.590          H  
ATOM   6629  HG  LEU A 435     -25.982  -5.211   3.446  1.00  0.590          H  
ATOM   6630 1HD1 LEU A 435     -26.176  -5.423   1.015  1.00  0.590          H  
ATOM   6631 2HD1 LEU A 435     -27.757  -5.612   1.812  1.00  0.590          H  
ATOM   6632 3HD1 LEU A 435     -27.355  -4.108   0.976  1.00  0.590          H  
ATOM   6633 1HD2 LEU A 435     -24.459  -3.958   2.031  1.00  0.590          H  
ATOM   6634 2HD2 LEU A 435     -25.516  -2.574   2.017  1.00  0.590          H  
ATOM   6635 3HD2 LEU A 435     -24.738  -3.049   3.500  1.00  0.590          H  
ATOM   6636  N   HIS A 436     -29.161  -2.856   6.472  1.00  0.320          N  
ATOM   6637  CA  HIS A 436     -30.176  -2.023   7.116  1.00  0.380          C  
ATOM   6638  C   HIS A 436     -29.773  -1.507   8.508  1.00  0.410          C  
ATOM   6639  O   HIS A 436     -29.875  -0.312   8.806  1.00  0.630          O  
ATOM   6640  CB  HIS A 436     -31.493  -2.798   7.277  1.00  0.510          C  
ATOM   6641  CG  HIS A 436     -32.278  -3.050   6.003  1.00  0.510          C  
ATOM   6642  ND1 HIS A 436     -32.953  -2.049   5.320  1.00  0.510          N  
ATOM   6643  CD2 HIS A 436     -32.509  -4.192   5.311  1.00  0.510          C  
ATOM   6644  CE1 HIS A 436     -33.555  -2.575   4.265  1.00  0.510          C  
ATOM   6645  NE2 HIS A 436     -33.300  -3.867   4.241  1.00  0.510          N  
ATOM   6646  H   HIS A 436     -29.270  -3.875   6.481  1.00  0.380          H  
ATOM   6647  HA  HIS A 436     -30.378  -1.172   6.479  1.00  0.460          H  
ATOM   6648 1HB  HIS A 436     -31.272  -3.771   7.723  1.00  0.610          H  
ATOM   6649 2HB  HIS A 436     -32.137  -2.265   7.974  1.00  0.610          H  
ATOM   6650  HD2 HIS A 436     -32.147  -5.184   5.553  1.00  0.610          H  
ATOM   6651  HE1 HIS A 436     -34.166  -2.045   3.541  1.00  0.610          H  
ATOM   6652  HE2 HIS A 436     -33.636  -4.521   3.548  1.00  0.610          H  
ATOM   6653  N   GLN A 437     -29.301  -2.389   9.377  1.00  0.220          N  
ATOM   6654  CA  GLN A 437     -29.005  -1.984  10.736  1.00  0.220          C  
ATOM   6655  C   GLN A 437     -27.747  -1.140  10.850  1.00  0.220          C  
ATOM   6656  O   GLN A 437     -27.719  -0.201  11.650  1.00  0.230          O  
ATOM   6657  CB  GLN A 437     -28.931  -3.206  11.655  1.00  0.310          C  
ATOM   6658  CG  GLN A 437     -30.287  -3.893  11.837  1.00  0.310          C  
ATOM   6659  CD  GLN A 437     -30.225  -5.123  12.704  1.00  0.310          C  
ATOM   6660  OE1 GLN A 437     -29.188  -5.766  12.799  1.00  0.310          O  
ATOM   6661  NE2 GLN A 437     -31.338  -5.463  13.339  1.00  0.310          N  
ATOM   6662  H   GLN A 437     -29.148  -3.355   9.111  1.00  0.260          H  
ATOM   6663  HA  GLN A 437     -29.830  -1.372  11.090  1.00  0.260          H  
ATOM   6664 1HB  GLN A 437     -28.217  -3.923  11.266  1.00  0.370          H  
ATOM   6665 2HB  GLN A 437     -28.573  -2.897  12.636  1.00  0.370          H  
ATOM   6666 1HG  GLN A 437     -30.961  -3.187  12.303  1.00  0.370          H  
ATOM   6667 2HG  GLN A 437     -30.665  -4.182  10.855  1.00  0.370          H  
ATOM   6668 1HE2 GLN A 437     -31.354  -6.272  13.930  1.00  0.370          H  
ATOM   6669 2HE2 GLN A 437     -32.167  -4.911  13.234  1.00  0.370          H  
ATOM   6670  N   GLU A 438     -26.703  -1.440  10.062  1.00  0.230          N  
ATOM   6671  CA  GLU A 438     -25.477  -0.688  10.214  1.00  0.240          C  
ATOM   6672  C   GLU A 438     -25.314   0.415   9.169  1.00  0.250          C  
ATOM   6673  O   GLU A 438     -25.070   1.570   9.529  1.00  0.290          O  
ATOM   6674  CB  GLU A 438     -24.284  -1.643  10.153  1.00  0.330          C  
ATOM   6675  CG  GLU A 438     -24.232  -2.685  11.274  1.00  0.330          C  
ATOM   6676  CD  GLU A 438     -24.019  -2.046  12.594  1.00  0.330          C  
ATOM   6677  OE1 GLU A 438     -23.186  -1.196  12.667  1.00  0.330          O  
ATOM   6678  OE2 GLU A 438     -24.681  -2.378  13.548  1.00  0.330          O  
ATOM   6679  H   GLU A 438     -26.720  -2.203   9.384  1.00  0.280          H  
ATOM   6680  HA  GLU A 438     -25.481  -0.218  11.198  1.00  0.290          H  
ATOM   6681 1HB  GLU A 438     -24.255  -2.159   9.199  1.00  0.400          H  
ATOM   6682 2HB  GLU A 438     -23.399  -1.059  10.227  1.00  0.400          H  
ATOM   6683 1HG  GLU A 438     -25.172  -3.242  11.291  1.00  0.400          H  
ATOM   6684 2HG  GLU A 438     -23.423  -3.386  11.069  1.00  0.400          H  
ATOM   6685  N   LEU A 439     -25.498   0.108   7.877  1.00  0.230          N  
ATOM   6686  CA  LEU A 439     -25.285   1.177   6.884  1.00  0.250          C  
ATOM   6687  C   LEU A 439     -26.434   2.185   6.862  1.00  0.260          C  
ATOM   6688  O   LEU A 439     -26.212   3.387   7.065  1.00  0.270          O  
ATOM   6689  CB  LEU A 439     -25.017   0.591   5.478  1.00  0.340          C  
ATOM   6690  CG  LEU A 439     -24.842   1.609   4.276  1.00  0.340          C  
ATOM   6691  CD1 LEU A 439     -23.730   2.563   4.565  1.00  0.340          C  
ATOM   6692  CD2 LEU A 439     -24.492   0.813   2.999  1.00  0.340          C  
ATOM   6693  H   LEU A 439     -25.710  -0.865   7.618  1.00  0.280          H  
ATOM   6694  HA  LEU A 439     -24.386   1.712   7.182  1.00  0.300          H  
ATOM   6695 1HB  LEU A 439     -24.114  -0.015   5.533  1.00  0.410          H  
ATOM   6696 2HB  LEU A 439     -25.837  -0.063   5.219  1.00  0.410          H  
ATOM   6697  HG  LEU A 439     -25.766   2.170   4.117  1.00  0.410          H  
ATOM   6698 1HD1 LEU A 439     -23.596   3.237   3.718  1.00  0.410          H  
ATOM   6699 2HD1 LEU A 439     -23.947   3.154   5.453  1.00  0.410          H  
ATOM   6700 3HD1 LEU A 439     -22.850   1.985   4.727  1.00  0.410          H  
ATOM   6701 1HD2 LEU A 439     -24.367   1.500   2.159  1.00  0.410          H  
ATOM   6702 2HD2 LEU A 439     -23.566   0.259   3.149  1.00  0.410          H  
ATOM   6703 3HD2 LEU A 439     -25.289   0.123   2.787  1.00  0.410          H  
ATOM   6704  N   VAL A 440     -27.661   1.710   6.682  1.00  0.260          N  
ATOM   6705  CA  VAL A 440     -28.803   2.608   6.681  1.00  0.290          C  
ATOM   6706  C   VAL A 440     -28.961   3.291   8.032  1.00  0.280          C  
ATOM   6707  O   VAL A 440     -29.177   4.503   8.077  1.00  0.300          O  
ATOM   6708  CB  VAL A 440     -30.073   1.854   6.294  1.00  0.390          C  
ATOM   6709  CG1 VAL A 440     -31.264   2.679   6.524  1.00  0.390          C  
ATOM   6710  CG2 VAL A 440     -29.996   1.466   4.805  1.00  0.390          C  
ATOM   6711  H   VAL A 440     -27.786   0.709   6.503  1.00  0.310          H  
ATOM   6712  HA  VAL A 440     -28.626   3.373   5.928  1.00  0.350          H  
ATOM   6713  HB  VAL A 440     -30.158   0.996   6.887  1.00  0.470          H  
ATOM   6714 1HG1 VAL A 440     -32.118   2.088   6.239  1.00  0.470          H  
ATOM   6715 2HG1 VAL A 440     -31.360   2.958   7.573  1.00  0.470          H  
ATOM   6716 3HG1 VAL A 440     -31.197   3.560   5.930  1.00  0.470          H  
ATOM   6717 1HG2 VAL A 440     -30.891   0.915   4.531  1.00  0.470          H  
ATOM   6718 2HG2 VAL A 440     -29.920   2.358   4.205  1.00  0.470          H  
ATOM   6719 3HG2 VAL A 440     -29.126   0.843   4.627  1.00  0.470          H  
ATOM   6720  N   GLY A 441     -28.851   2.521   9.118  1.00  0.260          N  
ATOM   6721  CA  GLY A 441     -28.929   3.039  10.479  1.00  0.260          C  
ATOM   6722  C   GLY A 441     -27.958   4.207  10.693  1.00  0.240          C  
ATOM   6723  O   GLY A 441     -28.360   5.272  11.179  1.00  0.240          O  
ATOM   6724  H   GLY A 441     -28.768   1.511   8.984  1.00  0.310          H  
ATOM   6725 1HA  GLY A 441     -29.950   3.362  10.689  1.00  0.310          H  
ATOM   6726 2HA  GLY A 441     -28.697   2.233  11.177  1.00  0.310          H  
ATOM   6727  N   THR A 442     -26.679   4.026  10.330  1.00  0.250          N  
ATOM   6728  CA  THR A 442     -25.682   5.078  10.511  1.00  0.260          C  
ATOM   6729  C   THR A 442     -26.039   6.338   9.723  1.00  0.280          C  
ATOM   6730  O   THR A 442     -25.937   7.455  10.249  1.00  0.280          O  
ATOM   6731  CB  THR A 442     -24.272   4.596  10.098  1.00  0.360          C  
ATOM   6732  OG1 THR A 442     -23.880   3.490  10.911  1.00  0.360          O  
ATOM   6733  CG2 THR A 442     -23.291   5.701  10.329  1.00  0.360          C  
ATOM   6734  H   THR A 442     -26.366   3.131   9.946  1.00  0.300          H  
ATOM   6735  HA  THR A 442     -25.653   5.339  11.568  1.00  0.310          H  
ATOM   6736  HB  THR A 442     -24.270   4.295   9.046  1.00  0.430          H  
ATOM   6737  HG1 THR A 442     -24.364   2.691  10.616  1.00  0.430          H  
ATOM   6738 1HG2 THR A 442     -22.300   5.373  10.066  1.00  0.430          H  
ATOM   6739 2HG2 THR A 442     -23.549   6.558   9.738  1.00  0.430          H  
ATOM   6740 3HG2 THR A 442     -23.319   5.957  11.364  1.00  0.430          H  
ATOM   6741  N   ILE A 443     -26.453   6.175   8.466  1.00  0.330          N  
ATOM   6742  CA  ILE A 443     -26.807   7.324   7.652  1.00  0.410          C  
ATOM   6743  C   ILE A 443     -28.030   8.025   8.255  1.00  0.390          C  
ATOM   6744  O   ILE A 443     -28.079   9.256   8.254  1.00  0.430          O  
ATOM   6745  CB  ILE A 443     -27.025   6.935   6.188  1.00  0.540          C  
ATOM   6746  CG1 ILE A 443     -25.658   6.473   5.604  1.00  0.540          C  
ATOM   6747  CG2 ILE A 443     -27.563   8.184   5.380  1.00  0.540          C  
ATOM   6748  CD1 ILE A 443     -25.709   5.781   4.266  1.00  0.540          C  
ATOM   6749  H   ILE A 443     -26.491   5.228   8.067  1.00  0.400          H  
ATOM   6750  HA  ILE A 443     -25.976   8.023   7.673  1.00  0.490          H  
ATOM   6751  HB  ILE A 443     -27.708   6.104   6.148  1.00  0.650          H  
ATOM   6752 1HG1 ILE A 443     -25.035   7.327   5.509  1.00  0.650          H  
ATOM   6753 2HG1 ILE A 443     -25.197   5.784   6.314  1.00  0.650          H  
ATOM   6754 1HG2 ILE A 443     -27.705   7.927   4.337  1.00  0.650          H  
ATOM   6755 2HG2 ILE A 443     -28.517   8.517   5.788  1.00  0.650          H  
ATOM   6756 3HG2 ILE A 443     -26.840   8.999   5.453  1.00  0.650          H  
ATOM   6757 1HD1 ILE A 443     -24.699   5.508   3.973  1.00  0.650          H  
ATOM   6758 2HD1 ILE A 443     -26.320   4.878   4.350  1.00  0.650          H  
ATOM   6759 3HD1 ILE A 443     -26.128   6.439   3.518  1.00  0.650          H  
ATOM   6760  N   ALA A 444     -29.048   7.264   8.695  1.00  0.350          N  
ATOM   6761  CA  ALA A 444     -30.235   7.860   9.300  1.00  0.360          C  
ATOM   6762  C   ALA A 444     -29.882   8.688  10.538  1.00  0.300          C  
ATOM   6763  O   ALA A 444     -30.430   9.782  10.730  1.00  0.310          O  
ATOM   6764  CB  ALA A 444     -31.227   6.775   9.679  1.00  0.500          C  
ATOM   6765  H   ALA A 444     -28.993   6.245   8.610  1.00  0.420          H  
ATOM   6766  HA  ALA A 444     -30.681   8.523   8.572  1.00  0.430          H  
ATOM   6767 1HB  ALA A 444     -32.125   7.221  10.107  1.00  0.600          H  
ATOM   6768 2HB  ALA A 444     -31.486   6.204   8.796  1.00  0.600          H  
ATOM   6769 3HB  ALA A 444     -30.771   6.108  10.416  1.00  0.600          H  
ATOM   6770  N   LEU A 445     -28.949   8.209  11.367  1.00  0.250          N  
ATOM   6771  CA  LEU A 445     -28.549   9.005  12.516  1.00  0.210          C  
ATOM   6772  C   LEU A 445     -27.829  10.257  12.056  1.00  0.190          C  
ATOM   6773  O   LEU A 445     -28.065  11.342  12.592  1.00  0.180          O  
ATOM   6774  CB  LEU A 445     -27.633   8.205  13.441  1.00  0.310          C  
ATOM   6775  CG  LEU A 445     -28.272   7.034  14.209  1.00  0.310          C  
ATOM   6776  CD1 LEU A 445     -27.158   6.248  14.853  1.00  0.310          C  
ATOM   6777  CD2 LEU A 445     -29.273   7.544  15.289  1.00  0.310          C  
ATOM   6778  H   LEU A 445     -28.572   7.265  11.216  1.00  0.300          H  
ATOM   6779  HA  LEU A 445     -29.442   9.311  13.052  1.00  0.250          H  
ATOM   6780 1HB  LEU A 445     -26.824   7.792  12.833  1.00  0.370          H  
ATOM   6781 2HB  LEU A 445     -27.195   8.886  14.170  1.00  0.370          H  
ATOM   6782  HG  LEU A 445     -28.795   6.393  13.512  1.00  0.370          H  
ATOM   6783 1HD1 LEU A 445     -27.556   5.401  15.388  1.00  0.370          H  
ATOM   6784 2HD1 LEU A 445     -26.487   5.895  14.072  1.00  0.370          H  
ATOM   6785 3HD1 LEU A 445     -26.614   6.885  15.541  1.00  0.370          H  
ATOM   6786 1HD2 LEU A 445     -29.693   6.700  15.826  1.00  0.370          H  
ATOM   6787 2HD2 LEU A 445     -28.756   8.187  15.988  1.00  0.370          H  
ATOM   6788 3HD2 LEU A 445     -30.081   8.100  14.827  1.00  0.370          H  
ATOM   6789  N   ALA A 446     -26.965  10.118  11.043  1.00  0.200          N  
ATOM   6790  CA  ALA A 446     -26.225  11.251  10.522  1.00  0.210          C  
ATOM   6791  C   ALA A 446     -27.200  12.309   9.985  1.00  0.210          C  
ATOM   6792  O   ALA A 446     -26.999  13.510  10.199  1.00  0.200          O  
ATOM   6793  CB  ALA A 446     -25.251  10.752   9.471  1.00  0.290          C  
ATOM   6794  H   ALA A 446     -26.785   9.185  10.657  1.00  0.240          H  
ATOM   6795  HA  ALA A 446     -25.663  11.700  11.339  1.00  0.250          H  
ATOM   6796 1HB  ALA A 446     -24.671  11.553   9.088  1.00  0.350          H  
ATOM   6797 2HB  ALA A 446     -24.595  10.016   9.925  1.00  0.350          H  
ATOM   6798 3HB  ALA A 446     -25.797  10.288   8.668  1.00  0.350          H  
ATOM   6799  N   ARG A 447     -28.281  11.856   9.338  1.00  0.220          N  
ATOM   6800  CA  ARG A 447     -29.329  12.724   8.822  1.00  0.230          C  
ATOM   6801  C   ARG A 447     -30.010  13.509   9.921  1.00  0.210          C  
ATOM   6802  O   ARG A 447     -30.125  14.737   9.830  1.00  0.230          O  
ATOM   6803  CB  ARG A 447     -30.357  11.915   8.053  1.00  0.320          C  
ATOM   6804  CG  ARG A 447     -31.494  12.721   7.496  1.00  0.320          C  
ATOM   6805  CD  ARG A 447     -32.347  11.962   6.561  1.00  0.320          C  
ATOM   6806  NE  ARG A 447     -33.077  10.833   7.188  1.00  0.320          N  
ATOM   6807  CZ  ARG A 447     -32.847   9.507   6.982  1.00  0.320          C  
ATOM   6808  NH1 ARG A 447     -31.898   9.082   6.166  1.00  0.320          N  
ATOM   6809  NH2 ARG A 447     -33.604   8.639   7.611  1.00  0.320          N  
ATOM   6810  H   ARG A 447     -28.342  10.852   9.148  1.00  0.260          H  
ATOM   6811  HA  ARG A 447     -28.889  13.435   8.140  1.00  0.280          H  
ATOM   6812 1HB  ARG A 447     -29.865  11.406   7.223  1.00  0.380          H  
ATOM   6813 2HB  ARG A 447     -30.779  11.157   8.694  1.00  0.380          H  
ATOM   6814 1HG  ARG A 447     -32.130  13.073   8.308  1.00  0.380          H  
ATOM   6815 2HG  ARG A 447     -31.095  13.563   6.972  1.00  0.380          H  
ATOM   6816 1HD  ARG A 447     -33.081  12.641   6.125  1.00  0.380          H  
ATOM   6817 2HD  ARG A 447     -31.716  11.585   5.768  1.00  0.380          H  
ATOM   6818  HE  ARG A 447     -33.825  11.073   7.827  1.00  0.380          H  
ATOM   6819 1HH1 ARG A 447     -31.322   9.749   5.678  1.00  0.380          H  
ATOM   6820 2HH1 ARG A 447     -31.754   8.093   6.019  1.00  0.380          H  
ATOM   6821 1HH2 ARG A 447     -34.336   8.969   8.223  1.00  0.380          H  
ATOM   6822 2HH2 ARG A 447     -33.479   7.651   7.456  1.00  0.380          H  
ATOM   6823  N   GLU A 448     -30.459  12.822  10.971  1.00  0.200          N  
ATOM   6824  CA  GLU A 448     -31.138  13.530  12.042  1.00  0.200          C  
ATOM   6825  C   GLU A 448     -30.206  14.479  12.797  1.00  0.210          C  
ATOM   6826  O   GLU A 448     -30.638  15.561  13.211  1.00  0.240          O  
ATOM   6827  CB  GLU A 448     -31.849  12.557  12.984  1.00  0.280          C  
ATOM   6828  CG  GLU A 448     -33.087  11.899  12.378  1.00  0.280          C  
ATOM   6829  CD  GLU A 448     -34.126  12.931  11.995  1.00  0.280          C  
ATOM   6830  OE1 GLU A 448     -34.269  13.901  12.700  1.00  0.280          O  
ATOM   6831  OE2 GLU A 448     -34.770  12.757  10.989  1.00  0.280          O  
ATOM   6832  H   GLU A 448     -30.347  11.801  10.999  1.00  0.240          H  
ATOM   6833  HA  GLU A 448     -31.912  14.143  11.589  1.00  0.240          H  
ATOM   6834 1HB  GLU A 448     -31.154  11.772  13.296  1.00  0.340          H  
ATOM   6835 2HB  GLU A 448     -32.177  13.075  13.853  1.00  0.340          H  
ATOM   6836 1HG  GLU A 448     -32.794  11.334  11.490  1.00  0.340          H  
ATOM   6837 2HG  GLU A 448     -33.515  11.211  13.091  1.00  0.340          H  
ATOM   6838  N   LEU A 449     -28.937  14.103  12.979  1.00  0.210          N  
ATOM   6839  CA  LEU A 449     -28.011  14.999  13.652  1.00  0.220          C  
ATOM   6840  C   LEU A 449     -27.790  16.250  12.797  1.00  0.260          C  
ATOM   6841  O   LEU A 449     -27.717  17.364  13.335  1.00  0.300          O  
ATOM   6842  CB  LEU A 449     -26.694  14.270  13.952  1.00  0.300          C  
ATOM   6843  CG  LEU A 449     -26.759  13.144  15.055  1.00  0.300          C  
ATOM   6844  CD1 LEU A 449     -25.454  12.353  15.020  1.00  0.300          C  
ATOM   6845  CD2 LEU A 449     -26.975  13.777  16.472  1.00  0.300          C  
ATOM   6846  H   LEU A 449     -28.621  13.179  12.664  1.00  0.250          H  
ATOM   6847  HA  LEU A 449     -28.463  15.316  14.586  1.00  0.260          H  
ATOM   6848 1HB  LEU A 449     -26.355  13.803  13.024  1.00  0.360          H  
ATOM   6849 2HB  LEU A 449     -25.949  15.004  14.259  1.00  0.360          H  
ATOM   6850  HG  LEU A 449     -27.581  12.463  14.836  1.00  0.360          H  
ATOM   6851 1HD1 LEU A 449     -25.484  11.560  15.767  1.00  0.360          H  
ATOM   6852 2HD1 LEU A 449     -25.326  11.909  14.032  1.00  0.360          H  
ATOM   6853 3HD1 LEU A 449     -24.631  13.013  15.227  1.00  0.360          H  
ATOM   6854 1HD2 LEU A 449     -27.008  12.981  17.217  1.00  0.360          H  
ATOM   6855 2HD2 LEU A 449     -26.153  14.452  16.699  1.00  0.360          H  
ATOM   6856 3HD2 LEU A 449     -27.910  14.327  16.506  1.00  0.360          H  
ATOM   6857  N   ALA A 450     -27.692  16.082  11.464  1.00  0.260          N  
ATOM   6858  CA  ALA A 450     -27.539  17.225  10.576  1.00  0.300          C  
ATOM   6859  C   ALA A 450     -28.749  18.159  10.683  1.00  0.310          C  
ATOM   6860  O   ALA A 450     -28.588  19.384  10.736  1.00  0.330          O  
ATOM   6861  CB  ALA A 450     -27.369  16.749   9.141  1.00  0.400          C  
ATOM   6862  H   ALA A 450     -27.675  15.137  11.064  1.00  0.310          H  
ATOM   6863  HA  ALA A 450     -26.652  17.777  10.881  1.00  0.360          H  
ATOM   6864 1HB  ALA A 450     -27.231  17.605   8.490  1.00  0.480          H  
ATOM   6865 2HB  ALA A 450     -26.498  16.100   9.086  1.00  0.480          H  
ATOM   6866 3HB  ALA A 450     -28.249  16.192   8.836  1.00  0.480          H  
ATOM   6867  N   ARG A 451     -29.961  17.577  10.769  1.00  0.300          N  
ATOM   6868  CA  ARG A 451     -31.185  18.364  10.901  1.00  0.320          C  
ATOM   6869  C   ARG A 451     -31.188  19.147  12.205  1.00  0.310          C  
ATOM   6870  O   ARG A 451     -31.579  20.322  12.240  1.00  0.340          O  
ATOM   6871  CB  ARG A 451     -32.420  17.459  10.856  1.00  0.440          C  
ATOM   6872  CG  ARG A 451     -32.761  16.850   9.488  1.00  0.440          C  
ATOM   6873  CD  ARG A 451     -33.886  15.890   9.547  1.00  0.440          C  
ATOM   6874  NE  ARG A 451     -34.272  15.425   8.210  1.00  0.440          N  
ATOM   6875  CZ  ARG A 451     -35.262  14.529   7.942  1.00  0.440          C  
ATOM   6876  NH1 ARG A 451     -35.945  13.944   8.912  1.00  0.440          N  
ATOM   6877  NH2 ARG A 451     -35.559  14.226   6.689  1.00  0.440          N  
ATOM   6878  H   ARG A 451     -30.023  16.557  10.674  1.00  0.360          H  
ATOM   6879  HA  ARG A 451     -31.236  19.071  10.072  1.00  0.380          H  
ATOM   6880 1HB  ARG A 451     -32.287  16.633  11.549  1.00  0.530          H  
ATOM   6881 2HB  ARG A 451     -33.290  18.021  11.191  1.00  0.530          H  
ATOM   6882 1HG  ARG A 451     -33.038  17.642   8.795  1.00  0.530          H  
ATOM   6883 2HG  ARG A 451     -31.910  16.308   9.099  1.00  0.530          H  
ATOM   6884 1HD  ARG A 451     -33.575  15.029  10.124  1.00  0.530          H  
ATOM   6885 2HD  ARG A 451     -34.748  16.354  10.018  1.00  0.530          H  
ATOM   6886  HE  ARG A 451     -33.740  15.801   7.406  1.00  0.530          H  
ATOM   6887 1HH1 ARG A 451     -35.707  14.094   9.897  1.00  0.530          H  
ATOM   6888 2HH1 ARG A 451     -36.670  13.280   8.691  1.00  0.530          H  
ATOM   6889 1HH2 ARG A 451     -35.067  14.663   5.919  1.00  0.530          H  
ATOM   6890 2HH2 ARG A 451     -36.290  13.555   6.497  1.00  0.530          H  
ATOM   6891  N   PHE A 452     -30.745  18.493  13.285  1.00  0.280          N  
ATOM   6892  CA  PHE A 452     -30.698  19.121  14.589  1.00  0.300          C  
ATOM   6893  C   PHE A 452     -29.838  20.362  14.497  1.00  0.300          C  
ATOM   6894  O   PHE A 452     -30.234  21.432  14.952  1.00  0.340          O  
ATOM   6895  CB  PHE A 452     -30.102  18.183  15.637  1.00  0.410          C  
ATOM   6896  CG  PHE A 452     -30.147  18.738  17.011  1.00  0.410          C  
ATOM   6897  CD1 PHE A 452     -31.291  18.561  17.755  1.00  0.410          C  
ATOM   6898  CD2 PHE A 452     -29.102  19.459  17.556  1.00  0.410          C  
ATOM   6899  CE1 PHE A 452     -31.408  19.068  19.016  1.00  0.410          C  
ATOM   6900  CE2 PHE A 452     -29.216  19.987  18.814  1.00  0.410          C  
ATOM   6901  CZ  PHE A 452     -30.381  19.787  19.554  1.00  0.410          C  
ATOM   6902  H   PHE A 452     -30.495  17.503  13.196  1.00  0.340          H  
ATOM   6903  HA  PHE A 452     -31.706  19.410  14.885  1.00  0.360          H  
ATOM   6904 1HB  PHE A 452     -30.632  17.256  15.616  1.00  0.490          H  
ATOM   6905 2HB  PHE A 452     -29.067  17.966  15.389  1.00  0.490          H  
ATOM   6906  HD1 PHE A 452     -32.116  18.009  17.314  1.00  0.490          H  
ATOM   6907  HD2 PHE A 452     -28.188  19.623  16.978  1.00  0.490          H  
ATOM   6908  HE1 PHE A 452     -32.329  18.910  19.579  1.00  0.490          H  
ATOM   6909  HE2 PHE A 452     -28.382  20.565  19.222  1.00  0.490          H  
ATOM   6910  HZ  PHE A 452     -30.493  20.208  20.547  1.00  0.490          H  
ATOM   6911  N   TRP A 453     -28.655  20.221  13.906  1.00  0.280          N  
ATOM   6912  CA  TRP A 453     -27.748  21.339  13.781  1.00  0.290          C  
ATOM   6913  C   TRP A 453     -28.341  22.480  12.979  1.00  0.330          C  
ATOM   6914  O   TRP A 453     -28.164  23.634  13.347  1.00  0.320          O  
ATOM   6915  CB  TRP A 453     -26.456  20.913  13.167  1.00  0.400          C  
ATOM   6916  CG  TRP A 453     -25.450  21.967  13.167  1.00  0.400          C  
ATOM   6917  CD1 TRP A 453     -24.920  22.602  12.096  1.00  0.400          C  
ATOM   6918  CD2 TRP A 453     -24.811  22.523  14.332  1.00  0.400          C  
ATOM   6919  NE1 TRP A 453     -23.949  23.463  12.496  1.00  0.400          N  
ATOM   6920  CE2 TRP A 453     -23.859  23.410  13.882  1.00  0.400          C  
ATOM   6921  CE3 TRP A 453     -24.958  22.315  15.716  1.00  0.400          C  
ATOM   6922  CZ2 TRP A 453     -23.017  24.061  14.759  1.00  0.400          C  
ATOM   6923  CZ3 TRP A 453     -24.130  22.999  16.587  1.00  0.400          C  
ATOM   6924  CH2 TRP A 453     -23.178  23.841  16.115  1.00  0.400          C  
ATOM   6925  H   TRP A 453     -28.371  19.294  13.564  1.00  0.340          H  
ATOM   6926  HA  TRP A 453     -27.550  21.715  14.779  1.00  0.350          H  
ATOM   6927 1HB  TRP A 453     -26.060  20.051  13.706  1.00  0.480          H  
ATOM   6928 2HB  TRP A 453     -26.630  20.598  12.136  1.00  0.480          H  
ATOM   6929  HD1 TRP A 453     -25.199  22.415  11.061  1.00  0.480          H  
ATOM   6930  HE1 TRP A 453     -23.390  24.024  11.820  1.00  0.480          H  
ATOM   6931  HE3 TRP A 453     -25.702  21.626  16.104  1.00  0.480          H  
ATOM   6932  HZ2 TRP A 453     -22.253  24.709  14.436  1.00  0.480          H  
ATOM   6933  HZ3 TRP A 453     -24.249  22.828  17.662  1.00  0.480          H  
ATOM   6934  HH2 TRP A 453     -22.520  24.351  16.825  1.00  0.480          H  
ATOM   6935  N   GLU A 454     -29.031  22.192  11.866  1.00  0.370          N  
ATOM   6936  CA  GLU A 454     -29.612  23.303  11.117  1.00  0.420          C  
ATOM   6937  C   GLU A 454     -30.595  24.094  11.982  1.00  0.440          C  
ATOM   6938  O   GLU A 454     -30.655  25.323  11.886  1.00  0.460          O  
ATOM   6939  CB  GLU A 454     -30.396  22.856   9.874  1.00  0.570          C  
ATOM   6940  CG  GLU A 454     -29.613  22.302   8.692  1.00  0.570          C  
ATOM   6941  CD  GLU A 454     -30.551  22.070   7.513  1.00  0.570          C  
ATOM   6942  OE1 GLU A 454     -31.734  22.191   7.713  1.00  0.570          O  
ATOM   6943  OE2 GLU A 454     -30.102  21.768   6.438  1.00  0.570          O  
ATOM   6944  H   GLU A 454     -29.103  21.223  11.535  1.00  0.440          H  
ATOM   6945  HA  GLU A 454     -28.808  23.971  10.812  1.00  0.500          H  
ATOM   6946 1HB  GLU A 454     -31.103  22.078  10.174  1.00  0.680          H  
ATOM   6947 2HB  GLU A 454     -30.985  23.696   9.510  1.00  0.680          H  
ATOM   6948 1HG  GLU A 454     -28.833  23.006   8.406  1.00  0.680          H  
ATOM   6949 2HG  GLU A 454     -29.143  21.362   8.982  1.00  0.680          H  
ATOM   6950  N   GLU A 455     -31.362  23.389  12.823  1.00  0.430          N  
ATOM   6951  CA  GLU A 455     -32.325  24.027  13.718  1.00  0.470          C  
ATOM   6952  C   GLU A 455     -31.619  24.767  14.874  1.00  0.460          C  
ATOM   6953  O   GLU A 455     -32.046  25.848  15.292  1.00  0.520          O  
ATOM   6954  CB  GLU A 455     -33.309  22.985  14.256  1.00  0.640          C  
ATOM   6955  CG  GLU A 455     -34.493  23.543  15.060  1.00  0.640          C  
ATOM   6956  CD  GLU A 455     -35.444  24.374  14.242  1.00  0.640          C  
ATOM   6957  OE1 GLU A 455     -35.385  24.304  13.037  1.00  0.640          O  
ATOM   6958  OE2 GLU A 455     -36.251  25.054  14.825  1.00  0.640          O  
ATOM   6959  H   GLU A 455     -31.305  22.363  12.782  1.00  0.520          H  
ATOM   6960  HA  GLU A 455     -32.888  24.760  13.143  1.00  0.560          H  
ATOM   6961 1HB  GLU A 455     -33.710  22.412  13.422  1.00  0.770          H  
ATOM   6962 2HB  GLU A 455     -32.772  22.282  14.888  1.00  0.770          H  
ATOM   6963 1HG  GLU A 455     -35.040  22.714  15.507  1.00  0.770          H  
ATOM   6964 2HG  GLU A 455     -34.105  24.159  15.863  1.00  0.770          H  
ATOM   6965  N   TYR A 456     -30.522  24.191  15.381  1.00  0.400          N  
ATOM   6966  CA  TYR A 456     -29.773  24.745  16.505  1.00  0.410          C  
ATOM   6967  C   TYR A 456     -28.265  25.019  16.232  1.00  0.390          C  
ATOM   6968  O   TYR A 456     -27.422  24.552  16.998  1.00  0.470          O  
ATOM   6969  CB  TYR A 456     -29.908  23.787  17.691  1.00  0.570          C  
ATOM   6970  CG  TYR A 456     -31.354  23.476  18.010  1.00  0.570          C  
ATOM   6971  CD1 TYR A 456     -31.864  22.247  17.669  1.00  0.570          C  
ATOM   6972  CD2 TYR A 456     -32.174  24.417  18.589  1.00  0.570          C  
ATOM   6973  CE1 TYR A 456     -33.175  21.935  17.912  1.00  0.570          C  
ATOM   6974  CE2 TYR A 456     -33.500  24.110  18.827  1.00  0.570          C  
ATOM   6975  CZ  TYR A 456     -33.998  22.868  18.490  1.00  0.570          C  
ATOM   6976  OH  TYR A 456     -35.325  22.570  18.719  1.00  0.570          O  
ATOM   6977  H   TYR A 456     -30.255  23.274  15.012  1.00  0.480          H  
ATOM   6978  HA  TYR A 456     -30.233  25.693  16.776  1.00  0.490          H  
ATOM   6979 1HB  TYR A 456     -29.399  22.847  17.461  1.00  0.680          H  
ATOM   6980 2HB  TYR A 456     -29.442  24.215  18.577  1.00  0.680          H  
ATOM   6981  HD1 TYR A 456     -31.223  21.517  17.200  1.00  0.680          H  
ATOM   6982  HD2 TYR A 456     -31.785  25.398  18.850  1.00  0.680          H  
ATOM   6983  HE1 TYR A 456     -33.567  20.955  17.636  1.00  0.680          H  
ATOM   6984  HE2 TYR A 456     -34.157  24.850  19.278  1.00  0.680          H  
ATOM   6985  HH  TYR A 456     -35.551  21.681  18.338  1.00  0.680          H  
ATOM   6986  N   PRO A 457     -27.872  25.819  15.215  1.00  0.390          N  
ATOM   6987  CA  PRO A 457     -26.496  26.067  14.795  1.00  0.430          C  
ATOM   6988  C   PRO A 457     -25.765  27.122  15.621  1.00  0.500          C  
ATOM   6989  O   PRO A 457     -24.787  27.697  15.154  1.00  0.850          O  
ATOM   6990  CB  PRO A 457     -26.689  26.566  13.369  1.00  0.650          C  
ATOM   6991  CG  PRO A 457     -27.978  27.360  13.451  1.00  0.650          C  
ATOM   6992  CD  PRO A 457     -28.852  26.574  14.424  1.00  0.650          C  
ATOM   6993  HA  PRO A 457     -25.952  25.117  14.804  1.00  0.520          H  
ATOM   6994 1HB  PRO A 457     -25.817  27.148  13.054  1.00  0.770          H  
ATOM   6995 2HB  PRO A 457     -26.758  25.701  12.685  1.00  0.770          H  
ATOM   6996 1HG  PRO A 457     -27.782  28.386  13.783  1.00  0.770          H  
ATOM   6997 2HG  PRO A 457     -28.445  27.425  12.454  1.00  0.770          H  
ATOM   6998 1HD  PRO A 457     -29.473  27.228  15.052  1.00  0.770          H  
ATOM   6999 2HD  PRO A 457     -29.428  25.914  13.828  1.00  0.770          H  
ATOM   7000  N   SER A 458     -26.238  27.395  16.830  1.00  0.500          N  
ATOM   7001  CA  SER A 458     -25.663  28.445  17.656  1.00  0.630          C  
ATOM   7002  C   SER A 458     -25.256  27.940  19.032  1.00  0.450          C  
ATOM   7003  O   SER A 458     -25.624  28.501  20.066  1.00  0.700          O  
ATOM   7004  CB  SER A 458     -26.662  29.574  17.807  1.00  0.830          C  
ATOM   7005  OG  SER A 458     -27.883  29.104  18.331  1.00  0.830          O  
ATOM   7006  H   SER A 458     -27.020  26.873  17.200  1.00  0.600          H  
ATOM   7007  HA  SER A 458     -24.770  28.828  17.162  1.00  0.760          H  
ATOM   7008 1HB  SER A 458     -26.249  30.337  18.466  1.00  1.000          H  
ATOM   7009 2HB  SER A 458     -26.833  30.037  16.836  1.00  1.000          H  
ATOM   7010  HG  SER A 458     -28.425  29.884  18.471  1.00  1.000          H  
ATOM   7011  N   GLY A 459     -24.462  26.882  19.044  1.00  0.440          N  
ATOM   7012  CA  GLY A 459     -23.964  26.321  20.282  1.00  0.370          C  
ATOM   7013  C   GLY A 459     -22.686  27.022  20.711  1.00  0.390          C  
ATOM   7014  O   GLY A 459     -22.267  28.000  20.092  1.00  0.510          O  
ATOM   7015  H   GLY A 459     -24.208  26.438  18.173  1.00  0.530          H  
ATOM   7016 1HA  GLY A 459     -24.718  26.419  21.059  1.00  0.440          H  
ATOM   7017 2HA  GLY A 459     -23.764  25.262  20.133  1.00  0.440          H  
ATOM   7018  N   SER A 460     -22.040  26.499  21.756  1.00  0.410          N  
ATOM   7019  CA  SER A 460     -20.807  27.077  22.300  1.00  0.410          C  
ATOM   7020  C   SER A 460     -19.559  26.680  21.509  1.00  0.360          C  
ATOM   7021  O   SER A 460     -18.468  27.214  21.730  1.00  0.400          O  
ATOM   7022  CB  SER A 460     -20.630  26.637  23.738  1.00  0.570          C  
ATOM   7023  OG  SER A 460     -20.332  25.266  23.806  1.00  0.570          O  
ATOM   7024  H   SER A 460     -22.422  25.682  22.215  1.00  0.490          H  
ATOM   7025  HA  SER A 460     -20.899  28.163  22.269  1.00  0.490          H  
ATOM   7026 1HB  SER A 460     -19.827  27.211  24.199  1.00  0.690          H  
ATOM   7027 2HB  SER A 460     -21.542  26.842  24.295  1.00  0.690          H  
ATOM   7028  HG  SER A 460     -20.343  25.035  24.740  1.00  0.690          H  
ATOM   7029  N   SER A 461     -19.726  25.728  20.600  1.00  0.300          N  
ATOM   7030  CA  SER A 461     -18.657  25.168  19.785  1.00  0.270          C  
ATOM   7031  C   SER A 461     -19.245  24.559  18.526  1.00  0.260          C  
ATOM   7032  O   SER A 461     -20.464  24.454  18.391  1.00  0.310          O  
ATOM   7033  CB  SER A 461     -17.890  24.103  20.548  1.00  0.390          C  
ATOM   7034  OG  SER A 461     -18.681  22.956  20.764  1.00  0.390          O  
ATOM   7035  H   SER A 461     -20.656  25.363  20.487  1.00  0.360          H  
ATOM   7036  HA  SER A 461     -17.972  25.968  19.499  1.00  0.320          H  
ATOM   7037 1HB  SER A 461     -16.989  23.830  19.998  1.00  0.470          H  
ATOM   7038 2HB  SER A 461     -17.576  24.512  21.506  1.00  0.470          H  
ATOM   7039  HG  SER A 461     -18.716  22.481  19.911  1.00  0.470          H  
ATOM   7040  N   MET A 462     -18.388  24.149  17.600  1.00  0.290          N  
ATOM   7041  CA  MET A 462     -18.867  23.504  16.380  1.00  0.330          C  
ATOM   7042  C   MET A 462     -19.390  22.138  16.770  1.00  0.290          C  
ATOM   7043  O   MET A 462     -18.861  21.533  17.707  1.00  0.270          O  
ATOM   7044  CB  MET A 462     -17.747  23.385  15.352  1.00  0.450          C  
ATOM   7045  CG  MET A 462     -17.139  24.725  14.917  1.00  0.450          C  
ATOM   7046  SD  MET A 462     -18.305  25.803  14.055  1.00  0.450          S  
ATOM   7047  CE  MET A 462     -18.795  26.968  15.352  1.00  0.450          C  
ATOM   7048  H   MET A 462     -17.395  24.269  17.755  1.00  0.350          H  
ATOM   7049  HA  MET A 462     -19.697  24.071  15.959  1.00  0.400          H  
ATOM   7050 1HB  MET A 462     -16.949  22.762  15.753  1.00  0.540          H  
ATOM   7051 2HB  MET A 462     -18.135  22.883  14.456  1.00  0.540          H  
ATOM   7052 1HG  MET A 462     -16.761  25.254  15.788  1.00  0.540          H  
ATOM   7053 2HG  MET A 462     -16.297  24.533  14.251  1.00  0.540          H  
ATOM   7054 1HE  MET A 462     -19.497  27.693  14.943  1.00  0.540          H  
ATOM   7055 2HE  MET A 462     -19.270  26.441  16.172  1.00  0.540          H  
ATOM   7056 3HE  MET A 462     -17.914  27.492  15.722  1.00  0.540          H  
ATOM   7057  N   HIS A 463     -20.413  21.651  16.066  1.00  0.310          N  
ATOM   7058  CA  HIS A 463     -20.946  20.322  16.359  1.00  0.250          C  
ATOM   7059  C   HIS A 463     -19.944  19.290  15.912  1.00  0.190          C  
ATOM   7060  O   HIS A 463     -19.305  19.466  14.859  1.00  0.250          O  
ATOM   7061  CB  HIS A 463     -22.249  20.023  15.630  1.00  0.370          C  
ATOM   7062  CG  HIS A 463     -23.123  18.903  16.196  1.00  0.370          C  
ATOM   7063  ND1 HIS A 463     -22.886  17.563  15.971  1.00  0.370          N  
ATOM   7064  CD2 HIS A 463     -24.240  18.959  16.963  1.00  0.370          C  
ATOM   7065  CE1 HIS A 463     -23.815  16.846  16.596  1.00  0.370          C  
ATOM   7066  NE2 HIS A 463     -24.644  17.674  17.189  1.00  0.370          N  
ATOM   7067  H   HIS A 463     -20.817  22.207  15.322  1.00  0.370          H  
ATOM   7068  HA  HIS A 463     -21.100  20.233  17.420  1.00  0.300          H  
ATOM   7069 1HB  HIS A 463     -22.789  20.889  15.481  1.00  0.450          H  
ATOM   7070 2HB  HIS A 463     -21.969  19.652  14.673  1.00  0.450          H  
ATOM   7071  HD2 HIS A 463     -24.732  19.854  17.337  1.00  0.450          H  
ATOM   7072  HE1 HIS A 463     -23.891  15.763  16.610  1.00  0.450          H  
ATOM   7073  HE2 HIS A 463     -25.455  17.409  17.732  1.00  0.450          H  
ATOM   7074  N   ARG A 464     -19.782  18.235  16.701  1.00  0.120          N  
ATOM   7075  CA  ARG A 464     -18.852  17.186  16.300  1.00  0.120          C  
ATOM   7076  C   ARG A 464     -19.445  15.781  16.449  1.00  0.110          C  
ATOM   7077  O   ARG A 464     -19.974  15.423  17.510  1.00  0.120          O  
ATOM   7078  CB  ARG A 464     -17.555  17.313  17.092  1.00  0.170          C  
ATOM   7079  CG  ARG A 464     -16.821  18.671  16.861  1.00  0.170          C  
ATOM   7080  CD  ARG A 464     -15.507  18.817  17.566  1.00  0.170          C  
ATOM   7081  NE  ARG A 464     -14.950  20.181  17.351  1.00  0.170          N  
ATOM   7082  CZ  ARG A 464     -14.232  20.568  16.266  1.00  0.170          C  
ATOM   7083  NH1 ARG A 464     -13.981  19.714  15.315  1.00  0.170          N  
ATOM   7084  NH2 ARG A 464     -13.786  21.807  16.158  1.00  0.170          N  
ATOM   7085  H   ARG A 464     -20.361  18.191  17.547  1.00  0.140          H  
ATOM   7086  HA  ARG A 464     -18.612  17.341  15.260  1.00  0.140          H  
ATOM   7087 1HB  ARG A 464     -17.767  17.230  18.114  1.00  0.200          H  
ATOM   7088 2HB  ARG A 464     -16.888  16.497  16.841  1.00  0.200          H  
ATOM   7089 1HG  ARG A 464     -16.696  18.856  15.801  1.00  0.200          H  
ATOM   7090 2HG  ARG A 464     -17.449  19.455  17.270  1.00  0.200          H  
ATOM   7091 1HD  ARG A 464     -15.657  18.678  18.642  1.00  0.200          H  
ATOM   7092 2HD  ARG A 464     -14.787  18.081  17.219  1.00  0.200          H  
ATOM   7093  HE  ARG A 464     -15.138  20.874  18.068  1.00  0.200          H  
ATOM   7094 1HH1 ARG A 464     -14.302  18.766  15.408  1.00  0.200          H  
ATOM   7095 2HH1 ARG A 464     -13.459  19.991  14.503  1.00  0.200          H  
ATOM   7096 1HH2 ARG A 464     -13.949  22.499  16.904  1.00  0.200          H  
ATOM   7097 2HH2 ARG A 464     -13.254  22.091  15.355  1.00  0.200          H  
ATOM   7098  N   VAL A 465     -19.300  14.969  15.397  1.00  0.100          N  
ATOM   7099  CA  VAL A 465     -19.813  13.600  15.426  1.00  0.100          C  
ATOM   7100  C   VAL A 465     -18.748  12.546  15.204  1.00  0.090          C  
ATOM   7101  O   VAL A 465     -18.006  12.570  14.221  1.00  0.110          O  
ATOM   7102  CB  VAL A 465     -20.946  13.393  14.394  1.00  0.140          C  
ATOM   7103  CG1 VAL A 465     -21.447  11.920  14.415  1.00  0.140          C  
ATOM   7104  CG2 VAL A 465     -22.071  14.324  14.732  1.00  0.140          C  
ATOM   7105  H   VAL A 465     -18.841  15.348  14.560  1.00  0.120          H  
ATOM   7106  HA  VAL A 465     -20.242  13.435  16.406  1.00  0.120          H  
ATOM   7107  HB  VAL A 465     -20.579  13.600  13.396  1.00  0.170          H  
ATOM   7108 1HG1 VAL A 465     -22.248  11.803  13.687  1.00  0.170          H  
ATOM   7109 2HG1 VAL A 465     -20.642  11.229  14.161  1.00  0.170          H  
ATOM   7110 3HG1 VAL A 465     -21.825  11.677  15.410  1.00  0.170          H  
ATOM   7111 1HG2 VAL A 465     -22.883  14.198  14.033  1.00  0.170          H  
ATOM   7112 2HG2 VAL A 465     -22.413  14.104  15.725  1.00  0.170          H  
ATOM   7113 3HG2 VAL A 465     -21.719  15.351  14.693  1.00  0.170          H  
ATOM   7114  N   LEU A 466     -18.694  11.604  16.121  1.00  0.080          N  
ATOM   7115  CA  LEU A 466     -17.735  10.532  15.987  1.00  0.080          C  
ATOM   7116  C   LEU A 466     -18.400   9.187  15.783  1.00  0.100          C  
ATOM   7117  O   LEU A 466     -19.255   8.770  16.565  1.00  0.190          O  
ATOM   7118  CB  LEU A 466     -16.816  10.496  17.198  1.00  0.110          C  
ATOM   7119  CG  LEU A 466     -15.784   9.366  17.238  1.00  0.110          C  
ATOM   7120  CD1 LEU A 466     -14.797   9.492  16.133  1.00  0.110          C  
ATOM   7121  CD2 LEU A 466     -15.107   9.466  18.477  1.00  0.110          C  
ATOM   7122  H   LEU A 466     -19.355  11.657  16.907  1.00  0.100          H  
ATOM   7123  HA  LEU A 466     -17.128  10.736  15.108  1.00  0.100          H  
ATOM   7124 1HB  LEU A 466     -16.276  11.442  17.240  1.00  0.130          H  
ATOM   7125 2HB  LEU A 466     -17.435  10.416  18.094  1.00  0.130          H  
ATOM   7126  HG  LEU A 466     -16.278   8.400  17.157  1.00  0.130          H  
ATOM   7127 1HD1 LEU A 466     -14.081   8.722  16.188  1.00  0.130          H  
ATOM   7128 2HD1 LEU A 466     -15.289   9.429  15.192  1.00  0.130          H  
ATOM   7129 3HD1 LEU A 466     -14.305  10.440  16.227  1.00  0.130          H  
ATOM   7130 1HD2 LEU A 466     -14.373   8.681  18.561  1.00  0.130          H  
ATOM   7131 2HD2 LEU A 466     -14.619  10.438  18.548  1.00  0.130          H  
ATOM   7132 3HD2 LEU A 466     -15.838   9.375  19.225  1.00  0.130          H  
ATOM   7133  N   PHE A 467     -17.975   8.495  14.750  1.00  0.140          N  
ATOM   7134  CA  PHE A 467     -18.490   7.175  14.473  1.00  0.150          C  
ATOM   7135  C   PHE A 467     -17.482   6.200  15.081  1.00  0.140          C  
ATOM   7136  O   PHE A 467     -16.283   6.475  15.054  1.00  0.170          O  
ATOM   7137  CB  PHE A 467     -18.635   7.018  12.957  1.00  0.210          C  
ATOM   7138  CG  PHE A 467     -19.683   7.987  12.334  1.00  0.210          C  
ATOM   7139  CD1 PHE A 467     -19.309   9.266  11.915  1.00  0.210          C  
ATOM   7140  CD2 PHE A 467     -21.003   7.634  12.166  1.00  0.210          C  
ATOM   7141  CE1 PHE A 467     -20.228  10.146  11.359  1.00  0.210          C  
ATOM   7142  CE2 PHE A 467     -21.923   8.528  11.608  1.00  0.210          C  
ATOM   7143  CZ  PHE A 467     -21.527   9.774  11.209  1.00  0.210          C  
ATOM   7144  H   PHE A 467     -17.285   8.919  14.119  1.00  0.170          H  
ATOM   7145  HA  PHE A 467     -19.452   7.036  14.960  1.00  0.180          H  
ATOM   7146 1HB  PHE A 467     -17.677   7.202  12.480  1.00  0.250          H  
ATOM   7147 2HB  PHE A 467     -18.929   5.994  12.726  1.00  0.250          H  
ATOM   7148  HD1 PHE A 467     -18.278   9.580  12.029  1.00  0.250          H  
ATOM   7149  HD2 PHE A 467     -21.327   6.642  12.478  1.00  0.250          H  
ATOM   7150  HE1 PHE A 467     -19.913  11.138  11.044  1.00  0.250          H  
ATOM   7151  HE2 PHE A 467     -22.968   8.243  11.486  1.00  0.250          H  
ATOM   7152  HZ  PHE A 467     -22.246  10.466  10.774  1.00  0.250          H  
ATOM   7153  N   VAL A 468     -17.940   5.105  15.673  1.00  0.140          N  
ATOM   7154  CA  VAL A 468     -17.003   4.153  16.276  1.00  0.150          C  
ATOM   7155  C   VAL A 468     -17.218   2.730  15.714  1.00  0.170          C  
ATOM   7156  O   VAL A 468     -18.352   2.260  15.637  1.00  0.170          O  
ATOM   7157  CB  VAL A 468     -17.184   4.188  17.816  1.00  0.210          C  
ATOM   7158  CG1 VAL A 468     -16.217   3.251  18.494  1.00  0.210          C  
ATOM   7159  CG2 VAL A 468     -17.022   5.648  18.353  1.00  0.210          C  
ATOM   7160  H   VAL A 468     -18.951   4.945  15.738  1.00  0.170          H  
ATOM   7161  HA  VAL A 468     -15.984   4.457  16.040  1.00  0.180          H  
ATOM   7162  HB  VAL A 468     -18.171   3.831  18.041  1.00  0.250          H  
ATOM   7163 1HG1 VAL A 468     -16.388   3.276  19.568  1.00  0.250          H  
ATOM   7164 2HG1 VAL A 468     -16.369   2.240  18.131  1.00  0.250          H  
ATOM   7165 3HG1 VAL A 468     -15.189   3.564  18.281  1.00  0.250          H  
ATOM   7166 1HG2 VAL A 468     -17.178   5.660  19.430  1.00  0.250          H  
ATOM   7167 2HG2 VAL A 468     -16.034   6.014  18.131  1.00  0.250          H  
ATOM   7168 3HG2 VAL A 468     -17.757   6.298  17.883  1.00  0.250          H  
ATOM   7169  N   SER A 469     -16.132   2.060  15.299  1.00  0.200          N  
ATOM   7170  CA  SER A 469     -16.225   0.695  14.746  1.00  0.250          C  
ATOM   7171  C   SER A 469     -16.409  -0.327  15.850  1.00  0.260          C  
ATOM   7172  O   SER A 469     -16.330  -0.019  17.037  1.00  0.270          O  
ATOM   7173  CB  SER A 469     -14.964   0.232  14.031  1.00  0.330          C  
ATOM   7174  OG  SER A 469     -13.965  -0.165  14.963  1.00  0.330          O  
ATOM   7175  H   SER A 469     -15.220   2.524  15.357  1.00  0.240          H  
ATOM   7176  HA  SER A 469     -17.080   0.644  14.070  1.00  0.300          H  
ATOM   7177 1HB  SER A 469     -15.192  -0.598  13.363  1.00  0.400          H  
ATOM   7178 2HB  SER A 469     -14.584   1.051  13.420  1.00  0.400          H  
ATOM   7179  HG  SER A 469     -14.220  -1.105  15.266  1.00  0.400          H  
ATOM   7180  N   ASN A 470     -16.671  -1.563  15.469  1.00  0.300          N  
ATOM   7181  CA  ASN A 470     -16.732  -2.619  16.452  1.00  0.330          C  
ATOM   7182  C   ASN A 470     -15.305  -3.121  16.751  1.00  0.310          C  
ATOM   7183  O   ASN A 470     -14.375  -2.744  16.023  1.00  0.350          O  
ATOM   7184  CB  ASN A 470     -17.608  -3.742  15.956  1.00  0.450          C  
ATOM   7185  CG  ASN A 470     -17.068  -4.318  14.729  1.00  0.450          C  
ATOM   7186  OD1 ASN A 470     -17.270  -3.772  13.632  1.00  0.450          O  
ATOM   7187  ND2 ASN A 470     -16.341  -5.392  14.837  1.00  0.450          N  
ATOM   7188  H   ASN A 470     -16.802  -1.791  14.489  1.00  0.360          H  
ATOM   7189  HA  ASN A 470     -17.183  -2.200  17.341  1.00  0.400          H  
ATOM   7190 1HB  ASN A 470     -17.684  -4.529  16.702  1.00  0.540          H  
ATOM   7191 2HB  ASN A 470     -18.613  -3.372  15.763  1.00  0.540          H  
ATOM   7192 1HD2 ASN A 470     -15.941  -5.819  14.014  1.00  0.540          H  
ATOM   7193 2HD2 ASN A 470     -16.114  -5.799  15.738  1.00  0.540          H  
ATOM   7194  N   PRO A 471     -15.082  -3.789  17.908  1.00  0.330          N  
ATOM   7195  CA  PRO A 471     -13.915  -4.577  18.300  1.00  0.350          C  
ATOM   7196  C   PRO A 471     -13.687  -5.777  17.400  1.00  0.290          C  
ATOM   7197  O   PRO A 471     -14.615  -6.262  16.751  1.00  0.310          O  
ATOM   7198  CB  PRO A 471     -14.229  -5.029  19.716  1.00  0.520          C  
ATOM   7199  CG  PRO A 471     -15.201  -4.042  20.210  1.00  0.520          C  
ATOM   7200  CD  PRO A 471     -16.037  -3.639  19.020  1.00  0.520          C  
ATOM   7201  HA  PRO A 471     -13.026  -3.923  18.292  1.00  0.420          H  
ATOM   7202 1HB  PRO A 471     -14.604  -6.059  19.686  1.00  0.630          H  
ATOM   7203 2HB  PRO A 471     -13.304  -5.047  20.312  1.00  0.630          H  
ATOM   7204 1HG  PRO A 471     -15.783  -4.411  21.063  1.00  0.630          H  
ATOM   7205 2HG  PRO A 471     -14.617  -3.212  20.577  1.00  0.630          H  
ATOM   7206 1HD  PRO A 471     -16.905  -4.293  18.908  1.00  0.630          H  
ATOM   7207 2HD  PRO A 471     -16.307  -2.592  19.189  1.00  0.630          H  
ATOM   7208  N   ASP A 472     -12.449  -6.264  17.385  1.00  0.280          N  
ATOM   7209  CA  ASP A 472     -12.022  -7.403  16.576  1.00  0.270          C  
ATOM   7210  C   ASP A 472     -12.929  -8.606  16.745  1.00  0.300          C  
ATOM   7211  O   ASP A 472     -13.253  -8.996  17.873  1.00  0.340          O  
ATOM   7212  CB  ASP A 472     -10.590  -7.804  16.960  1.00  0.380          C  
ATOM   7213  CG  ASP A 472      -9.954  -8.931  16.100  1.00  0.380          C  
ATOM   7214  OD1 ASP A 472      -9.414  -8.675  15.055  1.00  0.380          O  
ATOM   7215  OD2 ASP A 472     -10.068 -10.067  16.497  1.00  0.380          O  
ATOM   7216  H   ASP A 472     -11.740  -5.832  17.966  1.00  0.340          H  
ATOM   7217  HA  ASP A 472     -12.035  -7.098  15.534  1.00  0.320          H  
ATOM   7218 1HB  ASP A 472      -9.942  -6.929  16.913  1.00  0.460          H  
ATOM   7219 2HB  ASP A 472     -10.591  -8.131  17.997  1.00  0.460          H  
ATOM   7220  N   ASP A 473     -13.365  -9.180  15.617  1.00  0.310          N  
ATOM   7221  CA  ASP A 473     -14.229 -10.363  15.653  1.00  0.340          C  
ATOM   7222  C   ASP A 473     -13.474 -11.699  15.584  1.00  0.370          C  
ATOM   7223  O   ASP A 473     -14.092 -12.747  15.402  1.00  0.450          O  
ATOM   7224  CB  ASP A 473     -15.234 -10.370  14.488  1.00  0.460          C  
ATOM   7225  CG  ASP A 473     -14.583 -10.536  13.067  1.00  0.460          C  
ATOM   7226  OD1 ASP A 473     -13.355 -10.623  12.966  1.00  0.460          O  
ATOM   7227  OD2 ASP A 473     -15.311 -10.604  12.103  1.00  0.460          O  
ATOM   7228  H   ASP A 473     -13.080  -8.773  14.719  1.00  0.370          H  
ATOM   7229  HA  ASP A 473     -14.788 -10.335  16.587  1.00  0.410          H  
ATOM   7230 1HB  ASP A 473     -15.956 -11.178  14.644  1.00  0.560          H  
ATOM   7231 2HB  ASP A 473     -15.794  -9.433  14.504  1.00  0.560          H  
ATOM   7232  N   GLN A 474     -12.144 -11.682  15.627  1.00  0.390          N  
ATOM   7233  CA  GLN A 474     -11.304 -12.874  15.518  1.00  0.450          C  
ATOM   7234  C   GLN A 474     -11.555 -13.742  14.265  1.00  0.410          C  
ATOM   7235  O   GLN A 474     -11.101 -14.887  14.219  1.00  0.450          O  
ATOM   7236  CB  GLN A 474     -11.410 -13.759  16.777  1.00  0.610          C  
ATOM   7237  CG  GLN A 474     -10.855 -13.094  18.025  1.00  0.610          C  
ATOM   7238  CD  GLN A 474     -11.852 -12.243  18.768  1.00  0.610          C  
ATOM   7239  OE1 GLN A 474     -12.829 -12.743  19.343  1.00  0.610          O  
ATOM   7240  NE2 GLN A 474     -11.645 -10.951  18.719  1.00  0.610          N  
ATOM   7241  H   GLN A 474     -11.634 -10.810  15.796  1.00  0.470          H  
ATOM   7242  HA  GLN A 474     -10.273 -12.526  15.461  1.00  0.540          H  
ATOM   7243 1HB  GLN A 474     -12.453 -14.009  16.962  1.00  0.730          H  
ATOM   7244 2HB  GLN A 474     -10.870 -14.690  16.620  1.00  0.730          H  
ATOM   7245 1HG  GLN A 474     -10.488 -13.861  18.702  1.00  0.730          H  
ATOM   7246 2HG  GLN A 474     -10.034 -12.438  17.724  1.00  0.730          H  
ATOM   7247 1HE2 GLN A 474     -12.294 -10.306  19.147  1.00  0.730          H  
ATOM   7248 2HE2 GLN A 474     -10.874 -10.580  18.161  1.00  0.730          H  
ATOM   7249  N   GLN A 475     -12.237 -13.203  13.239  1.00  0.350          N  
ATOM   7250  CA  GLN A 475     -12.499 -13.919  11.993  1.00  0.380          C  
ATOM   7251  C   GLN A 475     -12.010 -13.144  10.779  1.00  0.400          C  
ATOM   7252  O   GLN A 475     -12.372 -13.462   9.646  1.00  0.550          O  
ATOM   7253  CB  GLN A 475     -13.992 -14.228  11.810  1.00  0.520          C  
ATOM   7254  CG  GLN A 475     -14.593 -15.157  12.840  1.00  0.520          C  
ATOM   7255  CD  GLN A 475     -16.063 -15.455  12.549  1.00  0.520          C  
ATOM   7256  OE1 GLN A 475     -16.406 -15.907  11.445  1.00  0.520          O  
ATOM   7257  NE2 GLN A 475     -16.926 -15.199  13.526  1.00  0.520          N  
ATOM   7258  H   GLN A 475     -12.604 -12.248  13.331  1.00  0.420          H  
ATOM   7259  HA  GLN A 475     -11.959 -14.864  12.020  1.00  0.460          H  
ATOM   7260 1HB  GLN A 475     -14.553 -13.292  11.852  1.00  0.620          H  
ATOM   7261 2HB  GLN A 475     -14.157 -14.662  10.827  1.00  0.620          H  
ATOM   7262 1HG  GLN A 475     -14.037 -16.092  12.846  1.00  0.620          H  
ATOM   7263 2HG  GLN A 475     -14.531 -14.678  13.816  1.00  0.620          H  
ATOM   7264 1HE2 GLN A 475     -17.913 -15.372  13.396  1.00  0.620          H  
ATOM   7265 2HE2 GLN A 475     -16.611 -14.817  14.396  1.00  0.620          H  
ATOM   7266  N   GLY A 476     -11.179 -12.135  11.011  1.00  0.340          N  
ATOM   7267  CA  GLY A 476     -10.645 -11.309   9.930  1.00  0.380          C  
ATOM   7268  C   GLY A 476     -11.338  -9.953   9.729  1.00  0.350          C  
ATOM   7269  O   GLY A 476     -10.974  -9.217   8.810  1.00  0.370          O  
ATOM   7270  H   GLY A 476     -10.926 -11.938  11.972  1.00  0.410          H  
ATOM   7271 1HA  GLY A 476      -9.585 -11.138  10.118  1.00  0.460          H  
ATOM   7272 2HA  GLY A 476     -10.698 -11.874   9.000  1.00  0.460          H  
ATOM   7273  N   ASN A 477     -12.336  -9.617  10.557  1.00  0.310          N  
ATOM   7274  CA  ASN A 477     -13.032  -8.333  10.494  1.00  0.290          C  
ATOM   7275  C   ASN A 477     -13.591  -7.949   9.130  1.00  0.270          C  
ATOM   7276  O   ASN A 477     -13.551  -6.771   8.759  1.00  0.280          O  
ATOM   7277  CB  ASN A 477     -12.063  -7.281  11.008  1.00  0.410          C  
ATOM   7278  CG  ASN A 477     -11.760  -7.547  12.407  1.00  0.410          C  
ATOM   7279  OD1 ASN A 477     -12.698  -7.662  13.216  1.00  0.410          O  
ATOM   7280  ND2 ASN A 477     -10.497  -7.653  12.711  1.00  0.410          N  
ATOM   7281  H   ASN A 477     -12.618 -10.234  11.330  1.00  0.370          H  
ATOM   7282  HA  ASN A 477     -13.882  -8.389  11.178  1.00  0.350          H  
ATOM   7283 1HB  ASN A 477     -11.137  -7.305  10.439  1.00  0.500          H  
ATOM   7284 2HB  ASN A 477     -12.455  -6.298  10.916  1.00  0.500          H  
ATOM   7285 1HD2 ASN A 477     -10.192  -7.855  13.660  1.00  0.500          H  
ATOM   7286 2HD2 ASN A 477      -9.807  -7.557  12.000  1.00  0.500          H  
ATOM   7287  N   GLN A 478     -14.159  -8.896   8.387  1.00  0.270          N  
ATOM   7288  CA  GLN A 478     -14.651  -8.520   7.072  1.00  0.260          C  
ATOM   7289  C   GLN A 478     -15.862  -7.595   7.127  1.00  0.250          C  
ATOM   7290  O   GLN A 478     -15.966  -6.659   6.328  1.00  0.280          O  
ATOM   7291  CB  GLN A 478     -14.949  -9.749   6.228  1.00  0.370          C  
ATOM   7292  CG  GLN A 478     -15.254  -9.401   4.807  1.00  0.370          C  
ATOM   7293  CD  GLN A 478     -14.074  -8.704   4.173  1.00  0.370          C  
ATOM   7294  OE1 GLN A 478     -12.944  -9.226   4.195  1.00  0.370          O  
ATOM   7295  NE2 GLN A 478     -14.316  -7.526   3.619  1.00  0.370          N  
ATOM   7296  H   GLN A 478     -14.197  -9.849   8.726  1.00  0.320          H  
ATOM   7297  HA  GLN A 478     -13.848  -7.974   6.580  1.00  0.310          H  
ATOM   7298 1HB  GLN A 478     -14.094 -10.425   6.246  1.00  0.440          H  
ATOM   7299 2HB  GLN A 478     -15.806 -10.282   6.639  1.00  0.440          H  
ATOM   7300 1HG  GLN A 478     -15.414 -10.319   4.274  1.00  0.440          H  
ATOM   7301 2HG  GLN A 478     -16.130  -8.759   4.740  1.00  0.440          H  
ATOM   7302 1HE2 GLN A 478     -13.581  -6.989   3.192  1.00  0.440          H  
ATOM   7303 2HE2 GLN A 478     -15.247  -7.150   3.644  1.00  0.440          H  
ATOM   7304  N   TYR A 479     -16.772  -7.818   8.079  1.00  0.300          N  
ATOM   7305  CA  TYR A 479     -17.943  -6.953   8.136  1.00  0.320          C  
ATOM   7306  C   TYR A 479     -17.556  -5.595   8.691  1.00  0.260          C  
ATOM   7307  O   TYR A 479     -18.164  -4.577   8.340  1.00  0.330          O  
ATOM   7308  CB  TYR A 479     -19.063  -7.584   8.971  1.00  0.440          C  
ATOM   7309  CG  TYR A 479     -18.843  -7.620  10.492  1.00  0.440          C  
ATOM   7310  CD1 TYR A 479     -19.228  -6.537  11.290  1.00  0.440          C  
ATOM   7311  CD2 TYR A 479     -18.293  -8.749  11.091  1.00  0.440          C  
ATOM   7312  CE1 TYR A 479     -19.072  -6.596  12.670  1.00  0.440          C  
ATOM   7313  CE2 TYR A 479     -18.140  -8.805  12.473  1.00  0.440          C  
ATOM   7314  CZ  TYR A 479     -18.530  -7.742  13.266  1.00  0.440          C  
ATOM   7315  OH  TYR A 479     -18.405  -7.816  14.659  1.00  0.440          O  
ATOM   7316  H   TYR A 479     -16.655  -8.584   8.728  1.00  0.360          H  
ATOM   7317  HA  TYR A 479     -18.316  -6.803   7.122  1.00  0.380          H  
ATOM   7318 1HB  TYR A 479     -19.992  -7.044   8.782  1.00  0.530          H  
ATOM   7319 2HB  TYR A 479     -19.221  -8.607   8.635  1.00  0.530          H  
ATOM   7320  HD1 TYR A 479     -19.665  -5.648  10.832  1.00  0.530          H  
ATOM   7321  HD2 TYR A 479     -17.995  -9.604  10.487  1.00  0.530          H  
ATOM   7322  HE1 TYR A 479     -19.385  -5.753  13.285  1.00  0.530          H  
ATOM   7323  HE2 TYR A 479     -17.722  -9.703  12.929  1.00  0.530          H  
ATOM   7324  HH  TYR A 479     -18.652  -6.963  15.035  1.00  0.530          H  
ATOM   7325  N   SER A 480     -16.511  -5.567   9.524  1.00  0.210          N  
ATOM   7326  CA  SER A 480     -16.043  -4.324  10.096  1.00  0.240          C  
ATOM   7327  C   SER A 480     -15.427  -3.484   9.004  1.00  0.240          C  
ATOM   7328  O   SER A 480     -15.642  -2.275   8.947  1.00  0.330          O  
ATOM   7329  CB  SER A 480     -15.022  -4.583  11.161  1.00  0.320          C  
ATOM   7330  OG  SER A 480     -15.596  -5.257  12.214  1.00  0.320          O  
ATOM   7331  H   SER A 480     -16.058  -6.427   9.803  1.00  0.250          H  
ATOM   7332  HA  SER A 480     -16.889  -3.788  10.527  1.00  0.290          H  
ATOM   7333 1HB  SER A 480     -14.235  -5.155  10.745  1.00  0.390          H  
ATOM   7334 2HB  SER A 480     -14.601  -3.643  11.509  1.00  0.390          H  
ATOM   7335  HG  SER A 480     -16.235  -4.621  12.578  1.00  0.390          H  
ATOM   7336  N   HIS A 481     -14.671  -4.140   8.118  1.00  0.200          N  
ATOM   7337  CA  HIS A 481     -14.006  -3.516   6.985  1.00  0.210          C  
ATOM   7338  C   HIS A 481     -15.023  -2.886   6.047  1.00  0.200          C  
ATOM   7339  O   HIS A 481     -14.873  -1.728   5.638  1.00  0.250          O  
ATOM   7340  CB  HIS A 481     -13.159  -4.556   6.245  1.00  0.290          C  
ATOM   7341  CG  HIS A 481     -12.409  -4.054   5.053  1.00  0.290          C  
ATOM   7342  ND1 HIS A 481     -11.345  -3.170   5.151  1.00  0.290          N  
ATOM   7343  CD2 HIS A 481     -12.539  -4.339   3.744  1.00  0.290          C  
ATOM   7344  CE1 HIS A 481     -10.860  -2.957   3.936  1.00  0.290          C  
ATOM   7345  NE2 HIS A 481     -11.571  -3.643   3.079  1.00  0.290          N  
ATOM   7346  H   HIS A 481     -14.494  -5.136   8.269  1.00  0.240          H  
ATOM   7347  HA  HIS A 481     -13.343  -2.730   7.340  1.00  0.250          H  
ATOM   7348 1HB  HIS A 481     -12.446  -5.000   6.943  1.00  0.350          H  
ATOM   7349 2HB  HIS A 481     -13.806  -5.360   5.906  1.00  0.350          H  
ATOM   7350  HD2 HIS A 481     -13.270  -5.000   3.294  1.00  0.350          H  
ATOM   7351  HE1 HIS A 481     -10.015  -2.318   3.683  1.00  0.350          H  
ATOM   7352  HE2 HIS A 481     -11.423  -3.664   2.076  1.00  0.350          H  
ATOM   7353  N   ILE A 482     -16.072  -3.638   5.712  1.00  0.180          N  
ATOM   7354  CA  ILE A 482     -17.076  -3.120   4.808  1.00  0.190          C  
ATOM   7355  C   ILE A 482     -17.795  -1.930   5.422  1.00  0.180          C  
ATOM   7356  O   ILE A 482     -17.987  -0.905   4.753  1.00  0.210          O  
ATOM   7357  CB  ILE A 482     -18.050  -4.218   4.355  1.00  0.260          C  
ATOM   7358  CG1 ILE A 482     -17.259  -5.248   3.504  1.00  0.260          C  
ATOM   7359  CG2 ILE A 482     -19.148  -3.576   3.469  1.00  0.260          C  
ATOM   7360  CD1 ILE A 482     -17.965  -6.551   3.231  1.00  0.260          C  
ATOM   7361  H   ILE A 482     -16.138  -4.599   6.065  1.00  0.220          H  
ATOM   7362  HA  ILE A 482     -16.591  -2.747   3.944  1.00  0.230          H  
ATOM   7363  HB  ILE A 482     -18.483  -4.724   5.223  1.00  0.310          H  
ATOM   7364 1HG1 ILE A 482     -17.023  -4.794   2.556  1.00  0.310          H  
ATOM   7365 2HG1 ILE A 482     -16.331  -5.465   4.020  1.00  0.310          H  
ATOM   7366 1HG2 ILE A 482     -19.838  -4.333   3.116  1.00  0.310          H  
ATOM   7367 2HG2 ILE A 482     -19.702  -2.833   4.025  1.00  0.310          H  
ATOM   7368 3HG2 ILE A 482     -18.672  -3.098   2.615  1.00  0.310          H  
ATOM   7369 1HD1 ILE A 482     -17.317  -7.191   2.643  1.00  0.310          H  
ATOM   7370 2HD1 ILE A 482     -18.189  -7.039   4.181  1.00  0.310          H  
ATOM   7371 3HD1 ILE A 482     -18.883  -6.381   2.687  1.00  0.310          H  
ATOM   7372  N   LEU A 483     -18.203  -2.035   6.687  1.00  0.170          N  
ATOM   7373  CA  LEU A 483     -18.884  -0.901   7.275  1.00  0.180          C  
ATOM   7374  C   LEU A 483     -17.943   0.280   7.379  1.00  0.170          C  
ATOM   7375  O   LEU A 483     -18.332   1.403   7.054  1.00  0.160          O  
ATOM   7376  CB  LEU A 483     -19.430  -1.219   8.658  1.00  0.250          C  
ATOM   7377  CG  LEU A 483     -20.230  -0.088   9.363  1.00  0.250          C  
ATOM   7378  CD1 LEU A 483     -21.493   0.312   8.503  1.00  0.250          C  
ATOM   7379  CD2 LEU A 483     -20.619  -0.595  10.737  1.00  0.250          C  
ATOM   7380  H   LEU A 483     -18.057  -2.893   7.229  1.00  0.200          H  
ATOM   7381  HA  LEU A 483     -19.703  -0.635   6.618  1.00  0.220          H  
ATOM   7382 1HB  LEU A 483     -20.075  -2.068   8.585  1.00  0.300          H  
ATOM   7383 2HB  LEU A 483     -18.587  -1.492   9.301  1.00  0.300          H  
ATOM   7384  HG  LEU A 483     -19.610   0.803   9.478  1.00  0.300          H  
ATOM   7385 1HD1 LEU A 483     -22.050   1.097   9.026  1.00  0.300          H  
ATOM   7386 2HD1 LEU A 483     -21.193   0.694   7.533  1.00  0.300          H  
ATOM   7387 3HD1 LEU A 483     -22.134  -0.554   8.363  1.00  0.300          H  
ATOM   7388 1HD2 LEU A 483     -21.183   0.175  11.273  1.00  0.300          H  
ATOM   7389 2HD2 LEU A 483     -21.230  -1.489  10.644  1.00  0.300          H  
ATOM   7390 3HD2 LEU A 483     -19.718  -0.840  11.299  1.00  0.300          H  
ATOM   7391  N   ARG A 484     -16.691   0.042   7.796  1.00  0.180          N  
ATOM   7392  CA  ARG A 484     -15.731   1.117   7.931  1.00  0.160          C  
ATOM   7393  C   ARG A 484     -15.623   1.904   6.656  1.00  0.170          C  
ATOM   7394  O   ARG A 484     -15.638   3.134   6.703  1.00  0.210          O  
ATOM   7395  CB  ARG A 484     -14.331   0.613   8.263  1.00  0.230          C  
ATOM   7396  CG  ARG A 484     -13.270   1.738   8.376  1.00  0.230          C  
ATOM   7397  CD  ARG A 484     -11.894   1.227   8.456  1.00  0.230          C  
ATOM   7398  NE  ARG A 484     -11.565   0.415   7.284  1.00  0.230          N  
ATOM   7399  CZ  ARG A 484     -11.233   0.873   6.055  1.00  0.230          C  
ATOM   7400  NH1 ARG A 484     -11.153   2.158   5.790  1.00  0.230          N  
ATOM   7401  NH2 ARG A 484     -10.990   0.006   5.105  1.00  0.230          N  
ATOM   7402  H   ARG A 484     -16.401  -0.897   8.062  1.00  0.220          H  
ATOM   7403  HA  ARG A 484     -16.066   1.779   8.730  1.00  0.190          H  
ATOM   7404 1HB  ARG A 484     -14.353   0.078   9.209  1.00  0.280          H  
ATOM   7405 2HB  ARG A 484     -14.014  -0.092   7.500  1.00  0.280          H  
ATOM   7406 1HG  ARG A 484     -13.325   2.412   7.528  1.00  0.280          H  
ATOM   7407 2HG  ARG A 484     -13.468   2.296   9.274  1.00  0.280          H  
ATOM   7408 1HD  ARG A 484     -11.196   2.062   8.515  1.00  0.280          H  
ATOM   7409 2HD  ARG A 484     -11.785   0.624   9.329  1.00  0.280          H  
ATOM   7410  HE  ARG A 484     -11.586  -0.594   7.400  1.00  0.280          H  
ATOM   7411 1HH1 ARG A 484     -11.328   2.837   6.510  1.00  0.280          H  
ATOM   7412 2HH1 ARG A 484     -10.903   2.479   4.857  1.00  0.280          H  
ATOM   7413 1HH2 ARG A 484     -11.060  -1.007   5.292  1.00  0.280          H  
ATOM   7414 2HH2 ARG A 484     -10.745   0.326   4.185  1.00  0.280          H  
ATOM   7415  N   ALA A 485     -15.461   1.220   5.517  1.00  0.170          N  
ATOM   7416  CA  ALA A 485     -15.329   1.930   4.257  1.00  0.180          C  
ATOM   7417  C   ALA A 485     -16.559   2.772   3.961  1.00  0.170          C  
ATOM   7418  O   ALA A 485     -16.442   3.932   3.543  1.00  0.180          O  
ATOM   7419  CB  ALA A 485     -15.122   0.942   3.135  1.00  0.250          C  
ATOM   7420  H   ALA A 485     -15.411   0.194   5.541  1.00  0.200          H  
ATOM   7421  HA  ALA A 485     -14.467   2.593   4.326  1.00  0.220          H  
ATOM   7422 1HB  ALA A 485     -15.004   1.466   2.189  1.00  0.300          H  
ATOM   7423 2HB  ALA A 485     -14.230   0.353   3.346  1.00  0.300          H  
ATOM   7424 3HB  ALA A 485     -15.993   0.282   3.077  1.00  0.300          H  
ATOM   7425  N   ALA A 486     -17.748   2.217   4.209  1.00  0.170          N  
ATOM   7426  CA  ALA A 486     -18.956   2.976   3.955  1.00  0.160          C  
ATOM   7427  C   ALA A 486     -19.035   4.220   4.836  1.00  0.150          C  
ATOM   7428  O   ALA A 486     -19.450   5.290   4.374  1.00  0.160          O  
ATOM   7429  CB  ALA A 486     -20.155   2.115   4.165  1.00  0.230          C  
ATOM   7430  H   ALA A 486     -17.807   1.238   4.518  1.00  0.200          H  
ATOM   7431  HA  ALA A 486     -18.943   3.293   2.921  1.00  0.190          H  
ATOM   7432 1HB  ALA A 486     -21.006   2.707   3.913  1.00  0.270          H  
ATOM   7433 2HB  ALA A 486     -20.087   1.264   3.522  1.00  0.270          H  
ATOM   7434 3HB  ALA A 486     -20.201   1.787   5.202  1.00  0.270          H  
ATOM   7435  N   VAL A 487     -18.636   4.082   6.105  1.00  0.160          N  
ATOM   7436  CA  VAL A 487     -18.657   5.201   7.031  1.00  0.150          C  
ATOM   7437  C   VAL A 487     -17.596   6.222   6.653  1.00  0.160          C  
ATOM   7438  O   VAL A 487     -17.854   7.420   6.721  1.00  0.170          O  
ATOM   7439  CB  VAL A 487     -18.530   4.777   8.499  1.00  0.210          C  
ATOM   7440  CG1 VAL A 487     -18.407   6.045   9.407  1.00  0.210          C  
ATOM   7441  CG2 VAL A 487     -19.760   3.966   8.894  1.00  0.210          C  
ATOM   7442  H   VAL A 487     -18.348   3.152   6.428  1.00  0.190          H  
ATOM   7443  HA  VAL A 487     -19.630   5.676   6.944  1.00  0.180          H  
ATOM   7444  HB  VAL A 487     -17.636   4.168   8.626  1.00  0.260          H  
ATOM   7445 1HG1 VAL A 487     -18.327   5.731  10.431  1.00  0.260          H  
ATOM   7446 2HG1 VAL A 487     -17.524   6.625   9.147  1.00  0.260          H  
ATOM   7447 3HG1 VAL A 487     -19.294   6.670   9.291  1.00  0.260          H  
ATOM   7448 1HG2 VAL A 487     -19.674   3.657   9.936  1.00  0.260          H  
ATOM   7449 2HG2 VAL A 487     -20.642   4.574   8.762  1.00  0.260          H  
ATOM   7450 3HG2 VAL A 487     -19.834   3.086   8.261  1.00  0.260          H  
ATOM   7451  N   GLU A 488     -16.384   5.793   6.288  1.00  0.160          N  
ATOM   7452  CA  GLU A 488     -15.375   6.771   5.914  1.00  0.170          C  
ATOM   7453  C   GLU A 488     -15.917   7.661   4.810  1.00  0.190          C  
ATOM   7454  O   GLU A 488     -15.759   8.884   4.870  1.00  0.210          O  
ATOM   7455  CB  GLU A 488     -14.073   6.118   5.431  1.00  0.230          C  
ATOM   7456  CG  GLU A 488     -12.927   7.144   5.088  1.00  0.230          C  
ATOM   7457  CD  GLU A 488     -11.614   6.498   4.654  1.00  0.230          C  
ATOM   7458  OE1 GLU A 488     -11.588   5.296   4.517  1.00  0.230          O  
ATOM   7459  OE2 GLU A 488     -10.628   7.213   4.496  1.00  0.230          O  
ATOM   7460  H   GLU A 488     -16.168   4.797   6.276  1.00  0.190          H  
ATOM   7461  HA  GLU A 488     -15.161   7.383   6.781  1.00  0.200          H  
ATOM   7462 1HB  GLU A 488     -13.716   5.435   6.194  1.00  0.280          H  
ATOM   7463 2HB  GLU A 488     -14.279   5.523   4.538  1.00  0.280          H  
ATOM   7464 1HG  GLU A 488     -13.268   7.812   4.296  1.00  0.280          H  
ATOM   7465 2HG  GLU A 488     -12.742   7.741   5.962  1.00  0.280          H  
ATOM   7466  N   GLN A 489     -16.579   7.062   3.806  1.00  0.190          N  
ATOM   7467  CA  GLN A 489     -17.146   7.876   2.745  1.00  0.210          C  
ATOM   7468  C   GLN A 489     -18.300   8.737   3.255  1.00  0.220          C  
ATOM   7469  O   GLN A 489     -18.444   9.886   2.824  1.00  0.260          O  
ATOM   7470  CB  GLN A 489     -17.539   7.030   1.545  1.00  0.290          C  
ATOM   7471  CG  GLN A 489     -18.058   7.828   0.349  1.00  0.290          C  
ATOM   7472  CD  GLN A 489     -17.039   8.842  -0.211  1.00  0.290          C  
ATOM   7473  OE1 GLN A 489     -15.850   8.821   0.115  1.00  0.290          O  
ATOM   7474  NE2 GLN A 489     -17.509   9.723  -1.055  1.00  0.290          N  
ATOM   7475  H   GLN A 489     -16.652   6.036   3.780  1.00  0.230          H  
ATOM   7476  HA  GLN A 489     -16.367   8.557   2.424  1.00  0.250          H  
ATOM   7477 1HB  GLN A 489     -16.669   6.464   1.212  1.00  0.340          H  
ATOM   7478 2HB  GLN A 489     -18.299   6.310   1.847  1.00  0.340          H  
ATOM   7479 1HG  GLN A 489     -18.296   7.120  -0.440  1.00  0.340          H  
ATOM   7480 2HG  GLN A 489     -18.946   8.370   0.648  1.00  0.340          H  
ATOM   7481 1HE2 GLN A 489     -16.904  10.438  -1.471  1.00  0.340          H  
ATOM   7482 2HE2 GLN A 489     -18.464   9.712  -1.311  1.00  0.340          H  
ATOM   7483  N   LEU A 490     -19.117   8.217   4.186  1.00  0.200          N  
ATOM   7484  CA  LEU A 490     -20.172   9.037   4.760  1.00  0.230          C  
ATOM   7485  C   LEU A 490     -19.565  10.266   5.384  1.00  0.240          C  
ATOM   7486  O   LEU A 490     -20.029  11.362   5.097  1.00  0.260          O  
ATOM   7487  CB  LEU A 490     -20.980   8.281   5.834  1.00  0.310          C  
ATOM   7488  CG  LEU A 490     -22.048   9.109   6.669  1.00  0.310          C  
ATOM   7489  CD1 LEU A 490     -23.104   9.709   5.779  1.00  0.310          C  
ATOM   7490  CD2 LEU A 490     -22.681   8.167   7.689  1.00  0.310          C  
ATOM   7491  H   LEU A 490     -19.033   7.232   4.454  1.00  0.240          H  
ATOM   7492  HA  LEU A 490     -20.840   9.344   3.958  1.00  0.280          H  
ATOM   7493 1HB  LEU A 490     -21.488   7.443   5.358  1.00  0.370          H  
ATOM   7494 2HB  LEU A 490     -20.282   7.883   6.551  1.00  0.370          H  
ATOM   7495  HG  LEU A 490     -21.550   9.926   7.199  1.00  0.370          H  
ATOM   7496 1HD1 LEU A 490     -23.820  10.256   6.389  1.00  0.370          H  
ATOM   7497 2HD1 LEU A 490     -22.645  10.392   5.068  1.00  0.370          H  
ATOM   7498 3HD1 LEU A 490     -23.602   8.930   5.250  1.00  0.370          H  
ATOM   7499 1HD2 LEU A 490     -23.406   8.709   8.291  1.00  0.370          H  
ATOM   7500 2HD2 LEU A 490     -23.180   7.346   7.179  1.00  0.370          H  
ATOM   7501 3HD2 LEU A 490     -21.898   7.767   8.338  1.00  0.370          H  
ATOM   7502  N   VAL A 491     -18.520  10.101   6.201  1.00  0.230          N  
ATOM   7503  CA  VAL A 491     -17.881  11.228   6.861  1.00  0.240          C  
ATOM   7504  C   VAL A 491     -17.303  12.195   5.851  1.00  0.220          C  
ATOM   7505  O   VAL A 491     -17.439  13.408   6.008  1.00  0.230          O  
ATOM   7506  CB  VAL A 491     -16.765  10.794   7.823  1.00  0.330          C  
ATOM   7507  CG1 VAL A 491     -15.994  12.036   8.293  1.00  0.330          C  
ATOM   7508  CG2 VAL A 491     -17.364  10.083   9.039  1.00  0.330          C  
ATOM   7509  H   VAL A 491     -18.187   9.151   6.364  1.00  0.280          H  
ATOM   7510  HA  VAL A 491     -18.637  11.739   7.452  1.00  0.290          H  
ATOM   7511  HB  VAL A 491     -16.083  10.127   7.302  1.00  0.400          H  
ATOM   7512 1HG1 VAL A 491     -15.224  11.744   8.953  1.00  0.400          H  
ATOM   7513 2HG1 VAL A 491     -15.536  12.563   7.461  1.00  0.400          H  
ATOM   7514 3HG1 VAL A 491     -16.669  12.708   8.802  1.00  0.400          H  
ATOM   7515 1HG2 VAL A 491     -16.569   9.778   9.719  1.00  0.400          H  
ATOM   7516 2HG2 VAL A 491     -18.034  10.765   9.547  1.00  0.400          H  
ATOM   7517 3HG2 VAL A 491     -17.919   9.202   8.714  1.00  0.400          H  
ATOM   7518  N   ARG A 492     -16.619  11.688   4.833  1.00  0.200          N  
ATOM   7519  CA  ARG A 492     -16.056  12.579   3.845  1.00  0.210          C  
ATOM   7520  C   ARG A 492     -17.110  13.495   3.233  1.00  0.200          C  
ATOM   7521  O   ARG A 492     -16.938  14.720   3.223  1.00  0.240          O  
ATOM   7522  CB  ARG A 492     -15.359  11.780   2.750  1.00  0.290          C  
ATOM   7523  CG  ARG A 492     -14.705  12.624   1.689  1.00  0.290          C  
ATOM   7524  CD  ARG A 492     -13.922  11.861   0.692  1.00  0.290          C  
ATOM   7525  NE  ARG A 492     -12.723  11.231   1.250  1.00  0.290          N  
ATOM   7526  CZ  ARG A 492     -12.510   9.904   1.454  1.00  0.290          C  
ATOM   7527  NH1 ARG A 492     -13.410   8.995   1.159  1.00  0.290          N  
ATOM   7528  NH2 ARG A 492     -11.353   9.515   1.960  1.00  0.290          N  
ATOM   7529  H   ARG A 492     -16.475  10.676   4.755  1.00  0.240          H  
ATOM   7530  HA  ARG A 492     -15.311  13.202   4.338  1.00  0.250          H  
ATOM   7531 1HB  ARG A 492     -14.610  11.136   3.198  1.00  0.350          H  
ATOM   7532 2HB  ARG A 492     -16.085  11.133   2.255  1.00  0.350          H  
ATOM   7533 1HG  ARG A 492     -15.488  13.112   1.123  1.00  0.350          H  
ATOM   7534 2HG  ARG A 492     -14.061  13.375   2.149  1.00  0.350          H  
ATOM   7535 1HD  ARG A 492     -14.545  11.105   0.222  1.00  0.350          H  
ATOM   7536 2HD  ARG A 492     -13.597  12.570  -0.055  1.00  0.350          H  
ATOM   7537  HE  ARG A 492     -11.969  11.856   1.496  1.00  0.350          H  
ATOM   7538 1HH1 ARG A 492     -14.309   9.239   0.756  1.00  0.350          H  
ATOM   7539 2HH1 ARG A 492     -13.219   8.020   1.306  1.00  0.350          H  
ATOM   7540 1HH2 ARG A 492     -10.644  10.195   2.184  1.00  0.350          H  
ATOM   7541 2HH2 ARG A 492     -11.178   8.529   2.123  1.00  0.350          H  
ATOM   7542  N   VAL A 493     -18.218  12.930   2.759  1.00  0.210          N  
ATOM   7543  CA  VAL A 493     -19.215  13.788   2.146  1.00  0.300          C  
ATOM   7544  C   VAL A 493     -19.898  14.645   3.217  1.00  0.270          C  
ATOM   7545  O   VAL A 493     -20.084  15.836   3.012  1.00  0.280          O  
ATOM   7546  CB  VAL A 493     -20.187  13.011   1.261  1.00  0.380          C  
ATOM   7547  CG1 VAL A 493     -21.266  13.945   0.740  1.00  0.380          C  
ATOM   7548  CG2 VAL A 493     -19.420  12.417   0.101  1.00  0.380          C  
ATOM   7549  H   VAL A 493     -18.336  11.910   2.818  1.00  0.250          H  
ATOM   7550  HA  VAL A 493     -18.693  14.467   1.472  1.00  0.360          H  
ATOM   7551  HB  VAL A 493     -20.651  12.220   1.835  1.00  0.460          H  
ATOM   7552 1HG1 VAL A 493     -21.938  13.406   0.089  1.00  0.460          H  
ATOM   7553 2HG1 VAL A 493     -21.825  14.368   1.564  1.00  0.460          H  
ATOM   7554 3HG1 VAL A 493     -20.801  14.749   0.169  1.00  0.460          H  
ATOM   7555 1HG2 VAL A 493     -20.105  11.872  -0.535  1.00  0.460          H  
ATOM   7556 2HG2 VAL A 493     -18.952  13.215  -0.473  1.00  0.460          H  
ATOM   7557 3HG2 VAL A 493     -18.653  11.746   0.483  1.00  0.460          H  
ATOM   7558  N   TRP A 494     -20.234  14.062   4.371  1.00  0.290          N  
ATOM   7559  CA  TRP A 494     -20.873  14.749   5.498  1.00  0.390          C  
ATOM   7560  C   TRP A 494     -20.100  16.066   5.750  1.00  0.310          C  
ATOM   7561  O   TRP A 494     -20.689  17.157   5.803  1.00  0.310          O  
ATOM   7562  CB  TRP A 494     -20.707  13.799   6.718  1.00  0.510          C  
ATOM   7563  CG  TRP A 494     -21.395  13.979   7.990  1.00  0.510          C  
ATOM   7564  CD1 TRP A 494     -22.485  13.294   8.361  1.00  0.510          C  
ATOM   7565  CD2 TRP A 494     -21.088  14.835   9.068  1.00  0.510          C  
ATOM   7566  NE1 TRP A 494     -22.888  13.675   9.600  1.00  0.510          N  
ATOM   7567  CE2 TRP A 494     -22.050  14.606  10.053  1.00  0.510          C  
ATOM   7568  CE3 TRP A 494     -20.115  15.747   9.291  1.00  0.510          C  
ATOM   7569  CZ2 TRP A 494     -22.041  15.266  11.234  1.00  0.510          C  
ATOM   7570  CZ3 TRP A 494     -20.117  16.389  10.455  1.00  0.510          C  
ATOM   7571  CH2 TRP A 494     -21.043  16.166  11.423  1.00  0.510          C  
ATOM   7572  H   TRP A 494     -20.064  13.064   4.473  1.00  0.350          H  
ATOM   7573  HA  TRP A 494     -21.918  14.953   5.266  1.00  0.470          H  
ATOM   7574 1HB  TRP A 494     -21.054  12.849   6.417  1.00  0.610          H  
ATOM   7575 2HB  TRP A 494     -19.670  13.709   6.943  1.00  0.610          H  
ATOM   7576  HD1 TRP A 494     -22.963  12.534   7.752  1.00  0.610          H  
ATOM   7577  HE1 TRP A 494     -23.690  13.317  10.110  1.00  0.610          H  
ATOM   7578  HE3 TRP A 494     -19.353  15.953   8.555  1.00  0.610          H  
ATOM   7579  HZ2 TRP A 494     -22.784  15.094  11.999  1.00  0.610          H  
ATOM   7580  HZ3 TRP A 494     -19.359  17.087  10.587  1.00  0.610          H  
ATOM   7581  HH2 TRP A 494     -20.984  16.714  12.360  1.00  0.610          H  
ATOM   7582  N   ARG A 495     -18.766  15.949   5.884  1.00  0.290          N  
ATOM   7583  CA  ARG A 495     -17.872  17.072   6.115  1.00  0.320          C  
ATOM   7584  C   ARG A 495     -17.871  18.073   4.963  1.00  0.290          C  
ATOM   7585  O   ARG A 495     -17.951  19.280   5.188  1.00  0.350          O  
ATOM   7586  CB  ARG A 495     -16.457  16.568   6.355  1.00  0.440          C  
ATOM   7587  CG  ARG A 495     -15.427  17.643   6.693  1.00  0.440          C  
ATOM   7588  CD  ARG A 495     -14.085  17.059   6.966  1.00  0.440          C  
ATOM   7589  NE  ARG A 495     -13.490  16.454   5.770  1.00  0.440          N  
ATOM   7590  CZ  ARG A 495     -12.329  15.750   5.746  1.00  0.440          C  
ATOM   7591  NH1 ARG A 495     -11.646  15.568   6.856  1.00  0.440          N  
ATOM   7592  NH2 ARG A 495     -11.881  15.259   4.602  1.00  0.440          N  
ATOM   7593  H   ARG A 495     -18.350  15.015   5.831  1.00  0.350          H  
ATOM   7594  HA  ARG A 495     -18.206  17.587   7.015  1.00  0.380          H  
ATOM   7595 1HB  ARG A 495     -16.470  15.843   7.170  1.00  0.520          H  
ATOM   7596 2HB  ARG A 495     -16.116  16.039   5.463  1.00  0.520          H  
ATOM   7597 1HG  ARG A 495     -15.326  18.333   5.850  1.00  0.520          H  
ATOM   7598 2HG  ARG A 495     -15.751  18.196   7.577  1.00  0.520          H  
ATOM   7599 1HD  ARG A 495     -13.419  17.843   7.325  1.00  0.520          H  
ATOM   7600 2HD  ARG A 495     -14.185  16.285   7.732  1.00  0.520          H  
ATOM   7601  HE  ARG A 495     -13.981  16.576   4.891  1.00  0.520          H  
ATOM   7602 1HH1 ARG A 495     -11.985  15.939   7.730  1.00  0.520          H  
ATOM   7603 2HH1 ARG A 495     -10.749  15.056   6.858  1.00  0.520          H  
ATOM   7604 1HH2 ARG A 495     -12.403  15.410   3.746  1.00  0.520          H  
ATOM   7605 2HH2 ARG A 495     -11.015  14.740   4.577  1.00  0.520          H  
ATOM   7606  N   HIS A 496     -17.817  17.605   3.719  1.00  0.230          N  
ATOM   7607  CA  HIS A 496     -17.808  18.566   2.627  1.00  0.230          C  
ATOM   7608  C   HIS A 496     -19.155  19.284   2.512  1.00  0.210          C  
ATOM   7609  O   HIS A 496     -19.194  20.482   2.220  1.00  0.230          O  
ATOM   7610  CB  HIS A 496     -17.421  17.906   1.314  1.00  0.320          C  
ATOM   7611  CG  HIS A 496     -15.974  17.501   1.259  1.00  0.320          C  
ATOM   7612  ND1 HIS A 496     -14.939  18.411   1.365  1.00  0.320          N  
ATOM   7613  CD2 HIS A 496     -15.398  16.295   1.090  1.00  0.320          C  
ATOM   7614  CE1 HIS A 496     -13.788  17.775   1.282  1.00  0.320          C  
ATOM   7615  NE2 HIS A 496     -14.027  16.481   1.116  1.00  0.320          N  
ATOM   7616  H   HIS A 496     -17.707  16.599   3.537  1.00  0.280          H  
ATOM   7617  HA  HIS A 496     -17.053  19.325   2.829  1.00  0.280          H  
ATOM   7618 1HB  HIS A 496     -18.039  17.019   1.150  1.00  0.390          H  
ATOM   7619 2HB  HIS A 496     -17.612  18.597   0.502  1.00  0.390          H  
ATOM   7620  HD1 HIS A 496     -15.020  19.423   1.344  1.00  0.390          H  
ATOM   7621  HD2 HIS A 496     -15.823  15.315   0.954  1.00  0.390          H  
ATOM   7622  HE1 HIS A 496     -12.851  18.328   1.352  1.00  0.390          H  
ATOM   7623  N   GLU A 497     -20.270  18.585   2.755  1.00  0.180          N  
ATOM   7624  CA  GLU A 497     -21.568  19.237   2.672  1.00  0.200          C  
ATOM   7625  C   GLU A 497     -21.629  20.354   3.705  1.00  0.250          C  
ATOM   7626  O   GLU A 497     -22.135  21.443   3.414  1.00  0.260          O  
ATOM   7627  CB  GLU A 497     -22.723  18.236   2.840  1.00  0.270          C  
ATOM   7628  CG  GLU A 497     -22.903  17.285   1.641  1.00  0.270          C  
ATOM   7629  CD  GLU A 497     -23.986  16.316   1.779  1.00  0.270          C  
ATOM   7630  OE1 GLU A 497     -24.613  16.284   2.806  1.00  0.270          O  
ATOM   7631  OE2 GLU A 497     -24.229  15.583   0.840  1.00  0.270          O  
ATOM   7632  H   GLU A 497     -20.205  17.592   2.962  1.00  0.220          H  
ATOM   7633  HA  GLU A 497     -21.650  19.684   1.699  1.00  0.240          H  
ATOM   7634 1HB  GLU A 497     -22.539  17.623   3.727  1.00  0.330          H  
ATOM   7635 2HB  GLU A 497     -23.656  18.776   2.996  1.00  0.330          H  
ATOM   7636 1HG  GLU A 497     -23.163  17.868   0.812  1.00  0.330          H  
ATOM   7637 2HG  GLU A 497     -21.963  16.788   1.422  1.00  0.330          H  
ATOM   7638  N   SER A 498     -21.049  20.096   4.886  1.00  0.300          N  
ATOM   7639  CA  SER A 498     -20.947  21.072   5.960  1.00  0.390          C  
ATOM   7640  C   SER A 498     -20.178  22.299   5.487  1.00  0.400          C  
ATOM   7641  O   SER A 498     -20.638  23.431   5.688  1.00  0.420          O  
ATOM   7642  CB  SER A 498     -20.224  20.450   7.138  1.00  0.510          C  
ATOM   7643  OG  SER A 498     -20.051  21.344   8.193  1.00  0.510          O  
ATOM   7644  H   SER A 498     -20.727  19.139   5.062  1.00  0.360          H  
ATOM   7645  HA  SER A 498     -21.952  21.373   6.259  1.00  0.470          H  
ATOM   7646 1HB  SER A 498     -20.768  19.574   7.464  1.00  0.610          H  
ATOM   7647 2HB  SER A 498     -19.274  20.118   6.843  1.00  0.610          H  
ATOM   7648  HG  SER A 498     -19.550  20.822   8.888  1.00  0.610          H  
ATOM   7649  N   GLU A 499     -19.022  22.081   4.831  1.00  0.400          N  
ATOM   7650  CA  GLU A 499     -18.224  23.196   4.320  1.00  0.440          C  
ATOM   7651  C   GLU A 499     -18.994  24.023   3.292  1.00  0.410          C  
ATOM   7652  O   GLU A 499     -18.917  25.251   3.303  1.00  0.430          O  
ATOM   7653  CB  GLU A 499     -16.936  22.719   3.630  1.00  0.600          C  
ATOM   7654  CG  GLU A 499     -15.834  22.130   4.513  1.00  0.600          C  
ATOM   7655  CD  GLU A 499     -14.652  21.670   3.661  1.00  0.600          C  
ATOM   7656  OE1 GLU A 499     -14.814  21.625   2.462  1.00  0.600          O  
ATOM   7657  OE2 GLU A 499     -13.602  21.379   4.193  1.00  0.600          O  
ATOM   7658  H   GLU A 499     -18.678  21.117   4.750  1.00  0.480          H  
ATOM   7659  HA  GLU A 499     -17.962  23.844   5.156  1.00  0.530          H  
ATOM   7660 1HB  GLU A 499     -17.194  21.963   2.892  1.00  0.720          H  
ATOM   7661 2HB  GLU A 499     -16.500  23.555   3.086  1.00  0.720          H  
ATOM   7662 1HG  GLU A 499     -15.500  22.883   5.225  1.00  0.720          H  
ATOM   7663 2HG  GLU A 499     -16.236  21.285   5.071  1.00  0.720          H  
ATOM   7664  N   TYR A 500     -19.755  23.373   2.408  1.00  0.400          N  
ATOM   7665  CA  TYR A 500     -20.507  24.139   1.421  1.00  0.440          C  
ATOM   7666  C   TYR A 500     -21.594  24.967   2.085  1.00  0.470          C  
ATOM   7667  O   TYR A 500     -21.828  26.110   1.698  1.00  0.560          O  
ATOM   7668  CB  TYR A 500     -21.118  23.234   0.354  1.00  0.600          C  
ATOM   7669  CG  TYR A 500     -20.105  22.698  -0.605  1.00  0.600          C  
ATOM   7670  CD1 TYR A 500     -19.767  21.380  -0.556  1.00  0.600          C  
ATOM   7671  CD2 TYR A 500     -19.498  23.535  -1.521  1.00  0.600          C  
ATOM   7672  CE1 TYR A 500     -18.838  20.867  -1.386  1.00  0.600          C  
ATOM   7673  CE2 TYR A 500     -18.546  23.026  -2.371  1.00  0.600          C  
ATOM   7674  CZ  TYR A 500     -18.213  21.685  -2.296  1.00  0.600          C  
ATOM   7675  OH  TYR A 500     -17.265  21.149  -3.143  1.00  0.600          O  
ATOM   7676  H   TYR A 500     -19.740  22.347   2.396  1.00  0.480          H  
ATOM   7677  HA  TYR A 500     -19.822  24.832   0.937  1.00  0.530          H  
ATOM   7678 1HB  TYR A 500     -21.598  22.395   0.847  1.00  0.720          H  
ATOM   7679 2HB  TYR A 500     -21.881  23.775  -0.206  1.00  0.720          H  
ATOM   7680  HD1 TYR A 500     -20.247  20.738   0.154  1.00  0.720          H  
ATOM   7681  HD2 TYR A 500     -19.766  24.591  -1.564  1.00  0.720          H  
ATOM   7682  HE1 TYR A 500     -18.581  19.807  -1.333  1.00  0.720          H  
ATOM   7683  HE2 TYR A 500     -18.054  23.672  -3.097  1.00  0.720          H  
ATOM   7684  HH  TYR A 500     -17.051  20.216  -2.845  1.00  0.720          H  
ATOM   7685  N   ASP A 501     -22.268  24.409   3.091  1.00  0.440          N  
ATOM   7686  CA  ASP A 501     -23.295  25.167   3.786  1.00  0.510          C  
ATOM   7687  C   ASP A 501     -22.710  26.352   4.572  1.00  0.610          C  
ATOM   7688  O   ASP A 501     -23.332  27.428   4.636  1.00  0.700          O  
ATOM   7689  CB  ASP A 501     -24.065  24.291   4.787  1.00  0.690          C  
ATOM   7690  CG  ASP A 501     -25.086  23.245   4.222  1.00  0.690          C  
ATOM   7691  OD1 ASP A 501     -25.480  23.270   3.065  1.00  0.690          O  
ATOM   7692  OD2 ASP A 501     -25.484  22.435   5.021  1.00  0.690          O  
ATOM   7693  H   ASP A 501     -22.097  23.428   3.338  1.00  0.530          H  
ATOM   7694  HA  ASP A 501     -23.993  25.556   3.046  1.00  0.610          H  
ATOM   7695 1HB  ASP A 501     -23.331  23.742   5.387  1.00  0.820          H  
ATOM   7696 2HB  ASP A 501     -24.601  24.940   5.470  1.00  0.820          H  
ATOM   7697  N   SER A 502     -21.517  26.169   5.187  1.00  0.620          N  
ATOM   7698  CA  SER A 502     -20.914  27.247   5.984  1.00  0.740          C  
ATOM   7699  C   SER A 502     -20.122  28.293   5.183  1.00  0.750          C  
ATOM   7700  O   SER A 502     -19.998  29.439   5.625  1.00  0.980          O  
ATOM   7701  CB  SER A 502     -20.002  26.675   7.053  1.00  0.990          C  
ATOM   7702  OG  SER A 502     -18.861  26.100   6.488  1.00  0.990          O  
ATOM   7703  H   SER A 502     -21.055  25.251   5.160  1.00  0.740          H  
ATOM   7704  HA  SER A 502     -21.725  27.771   6.491  1.00  0.890          H  
ATOM   7705 1HB  SER A 502     -19.715  27.461   7.746  1.00  1.190          H  
ATOM   7706 2HB  SER A 502     -20.547  25.919   7.621  1.00  1.190          H  
ATOM   7707  HG  SER A 502     -18.331  25.783   7.218  1.00  1.190          H  
ATOM   7708  N   VAL A 503     -19.629  27.951   3.999  1.00  0.740          N  
ATOM   7709  CA  VAL A 503     -18.895  28.930   3.219  1.00  1.150          C  
ATOM   7710  C   VAL A 503     -19.772  29.453   2.093  1.00  1.590          C  
ATOM   7711  O   VAL A 503     -20.037  28.744   1.126  1.00  2.360          O  
ATOM   7712  CB  VAL A 503     -17.615  28.304   2.635  1.00  1.450          C  
ATOM   7713  CG1 VAL A 503     -16.852  29.339   1.792  1.00  1.450          C  
ATOM   7714  CG2 VAL A 503     -16.751  27.777   3.782  1.00  1.450          C  
ATOM   7715  H   VAL A 503     -19.700  26.981   3.678  1.00  0.890          H  
ATOM   7716  HA  VAL A 503     -18.617  29.761   3.864  1.00  1.380          H  
ATOM   7717  HB  VAL A 503     -17.890  27.474   1.980  1.00  1.740          H  
ATOM   7718 1HG1 VAL A 503     -15.958  28.876   1.381  1.00  1.740          H  
ATOM   7719 2HG1 VAL A 503     -17.480  29.695   0.969  1.00  1.740          H  
ATOM   7720 3HG1 VAL A 503     -16.567  30.183   2.418  1.00  1.740          H  
ATOM   7721 1HG2 VAL A 503     -15.852  27.319   3.379  1.00  1.740          H  
ATOM   7722 2HG2 VAL A 503     -16.479  28.600   4.439  1.00  1.740          H  
ATOM   7723 3HG2 VAL A 503     -17.312  27.030   4.350  1.00  1.740          H  
ATOM   7724  N   ASN A 504     -20.111  30.741   2.154  1.00  1.770          N  
ATOM   7725  CA  ASN A 504     -20.991  31.337   1.159  1.00  1.900          C  
ATOM   7726  C   ASN A 504     -20.489  31.020  -0.256  1.00  1.870          C  
ATOM   7727  O   ASN A 504     -19.334  31.330  -0.560  1.00  2.100          O  
ATOM   7728  CB  ASN A 504     -21.063  32.845   1.345  1.00  2.610          C  
ATOM   7729  CG  ASN A 504     -22.067  33.510   0.411  1.00  2.610          C  
ATOM   7730  OD1 ASN A 504     -23.125  32.948   0.144  1.00  2.610          O  
ATOM   7731  ND2 ASN A 504     -21.739  34.683  -0.077  1.00  2.610          N  
ATOM   7732  H   ASN A 504     -19.813  31.279   2.957  1.00  2.120          H  
ATOM   7733  HA  ASN A 504     -21.989  30.949   1.327  1.00  2.280          H  
ATOM   7734 1HB  ASN A 504     -21.348  33.067   2.375  1.00  3.130          H  
ATOM   7735 2HB  ASN A 504     -20.080  33.281   1.172  1.00  3.130          H  
ATOM   7736 1HD2 ASN A 504     -22.366  35.171  -0.721  1.00  3.130          H  
ATOM   7737 2HD2 ASN A 504     -20.864  35.097   0.163  1.00  3.130          H  
ATOM   7738  N   PRO A 505     -21.302  30.388  -1.129  1.00  2.540          N  
ATOM   7739  CA  PRO A 505     -20.980  30.066  -2.506  1.00  3.230          C  
ATOM   7740  C   PRO A 505     -20.652  31.338  -3.261  1.00  3.360          C  
ATOM   7741  O   PRO A 505     -21.143  32.422  -2.902  1.00  3.370          O  
ATOM   7742  CB  PRO A 505     -22.244  29.401  -3.013  1.00  4.840          C  
ATOM   7743  CG  PRO A 505     -22.924  28.858  -1.791  1.00  4.840          C  
ATOM   7744  CD  PRO A 505     -22.610  29.830  -0.690  1.00  4.840          C  
ATOM   7745  HA  PRO A 505     -20.129  29.369  -2.525  1.00  3.880          H  
ATOM   7746 1HB  PRO A 505     -22.828  30.113  -3.564  1.00  5.810          H  
ATOM   7747 2HB  PRO A 505     -21.976  28.604  -3.716  1.00  5.810          H  
ATOM   7748 1HG  PRO A 505     -24.001  28.750  -1.979  1.00  5.810          H  
ATOM   7749 2HG  PRO A 505     -22.546  27.841  -1.584  1.00  5.810          H  
ATOM   7750 1HD  PRO A 505     -23.383  30.603  -0.613  1.00  5.810          H  
ATOM   7751 2HD  PRO A 505     -22.501  29.225   0.232  1.00  5.810          H  
ATOM   7752  N   ALA A 506     -19.789  31.225  -4.259  1.00  3.980          N  
ATOM   7753  CA  ALA A 506     -19.370  32.403  -4.983  1.00  4.690          C  
ATOM   7754  C   ALA A 506     -20.546  33.111  -5.619  1.00  4.900          C  
ATOM   7755  O   ALA A 506     -21.400  32.499  -6.262  1.00  5.490          O  
ATOM   7756  CB  ALA A 506     -18.343  32.040  -6.035  1.00  6.280          C  
ATOM   7757  H   ALA A 506     -19.446  30.301  -4.530  1.00  4.780          H  
ATOM   7758  HA  ALA A 506     -18.913  33.088  -4.269  1.00  5.630          H  
ATOM   7759 1HB  ALA A 506     -18.013  32.941  -6.549  1.00  7.540          H  
ATOM   7760 2HB  ALA A 506     -17.492  31.560  -5.555  1.00  7.540          H  
ATOM   7761 3HB  ALA A 506     -18.775  31.367  -6.739  1.00  7.540          H  
ATOM   7762  N   HIS A 507     -20.524  34.431  -5.458  1.00  4.790          N  
ATOM   7763  CA  HIS A 507     -21.495  35.386  -5.977  1.00  5.350          C  
ATOM   7764  C   HIS A 507     -22.910  35.242  -5.410  1.00  5.160          C  
ATOM   7765  O   HIS A 507     -23.853  35.813  -5.962  1.00  5.250          O  
ATOM   7766  CB  HIS A 507     -21.523  35.312  -7.505  1.00  7.270          C  
ATOM   7767  CG  HIS A 507     -20.172  35.549  -8.110  1.00  7.270          C  
ATOM   7768  ND1 HIS A 507     -19.551  36.784  -8.089  1.00  7.270          N  
ATOM   7769  CD2 HIS A 507     -19.317  34.708  -8.727  1.00  7.270          C  
ATOM   7770  CE1 HIS A 507     -18.371  36.682  -8.674  1.00  7.270          C  
ATOM   7771  NE2 HIS A 507     -18.206  35.435  -9.067  1.00  7.270          N  
ATOM   7772  H   HIS A 507     -19.767  34.808  -4.908  1.00  5.750          H  
ATOM   7773  HA  HIS A 507     -21.158  36.387  -5.715  1.00  6.420          H  
ATOM   7774 1HB  HIS A 507     -21.891  34.343  -7.834  1.00  8.720          H  
ATOM   7775 2HB  HIS A 507     -22.206  36.066  -7.891  1.00  8.720          H  
ATOM   7776  HD1 HIS A 507     -20.020  37.661  -7.974  1.00  8.720          H  
ATOM   7777  HD2 HIS A 507     -19.366  33.654  -8.962  1.00  8.720          H  
ATOM   7778  HE1 HIS A 507     -17.718  37.551  -8.763  1.00  8.720          H  
ATOM   7779  N   GLN A 508     -23.062  34.552  -4.277  1.00  5.300          N  
ATOM   7780  CA  GLN A 508     -24.375  34.441  -3.651  1.00  5.590          C  
ATOM   7781  C   GLN A 508     -24.498  35.357  -2.446  1.00  5.060          C  
ATOM   7782  O   GLN A 508     -23.519  35.982  -2.027  1.00  5.410          O  
ATOM   7783  CB  GLN A 508     -24.666  33.002  -3.236  1.00  7.710          C  
ATOM   7784  CG  GLN A 508     -24.624  32.025  -4.369  1.00  7.710          C  
ATOM   7785  CD  GLN A 508     -25.581  32.360  -5.434  1.00  7.710          C  
ATOM   7786  OE1 GLN A 508     -26.747  32.680  -5.173  1.00  7.710          O  
ATOM   7787  NE2 GLN A 508     -25.107  32.298  -6.663  1.00  7.710          N  
ATOM   7788  H   GLN A 508     -22.265  34.058  -3.858  1.00  6.360          H  
ATOM   7789  HA  GLN A 508     -25.131  34.750  -4.371  1.00  6.710          H  
ATOM   7790 1HB  GLN A 508     -23.912  32.685  -2.507  1.00  9.250          H  
ATOM   7791 2HB  GLN A 508     -25.634  32.935  -2.751  1.00  9.250          H  
ATOM   7792 1HG  GLN A 508     -23.620  32.021  -4.802  1.00  9.250          H  
ATOM   7793 2HG  GLN A 508     -24.874  31.034  -3.997  1.00  9.250          H  
ATOM   7794 1HE2 GLN A 508     -25.692  32.515  -7.442  1.00  9.250          H  
ATOM   7795 2HE2 GLN A 508     -24.142  32.031  -6.812  1.00  9.250          H  
ATOM   7796  N   GLN A 509     -25.699  35.412  -1.875  1.00  4.530          N  
ATOM   7797  CA  GLN A 509     -25.939  36.223  -0.693  1.00  4.400          C  
ATOM   7798  C   GLN A 509     -25.567  35.397   0.509  1.00  3.890          C  
ATOM   7799  O   GLN A 509     -25.626  34.173   0.449  1.00  4.510          O  
ATOM   7800  CB  GLN A 509     -27.397  36.666  -0.623  1.00  6.210          C  
ATOM   7801  CG  GLN A 509     -27.818  37.505  -1.803  1.00  6.210          C  
ATOM   7802  CD  GLN A 509     -27.017  38.771  -1.880  1.00  6.210          C  
ATOM   7803  OE1 GLN A 509     -26.984  39.552  -0.927  1.00  6.210          O  
ATOM   7804  NE2 GLN A 509     -26.349  38.978  -3.003  1.00  6.210          N  
ATOM   7805  H   GLN A 509     -26.456  34.865  -2.260  1.00  5.440          H  
ATOM   7806  HA  GLN A 509     -25.291  37.099  -0.716  1.00  5.280          H  
ATOM   7807 1HB  GLN A 509     -28.043  35.791  -0.575  1.00  7.450          H  
ATOM   7808 2HB  GLN A 509     -27.560  37.244   0.286  1.00  7.450          H  
ATOM   7809 1HG  GLN A 509     -27.656  36.942  -2.721  1.00  7.450          H  
ATOM   7810 2HG  GLN A 509     -28.871  37.768  -1.701  1.00  7.450          H  
ATOM   7811 1HE2 GLN A 509     -25.789  39.801  -3.111  1.00  7.450          H  
ATOM   7812 2HE2 GLN A 509     -26.397  38.307  -3.748  1.00  7.450          H  
ATOM   7813  N   GLU A 510     -25.220  36.052   1.607  1.00  3.220          N  
ATOM   7814  CA  GLU A 510     -24.792  35.330   2.797  1.00  3.370          C  
ATOM   7815  C   GLU A 510     -25.760  34.237   3.227  1.00  3.880          C  
ATOM   7816  O   GLU A 510     -26.961  34.467   3.390  1.00  4.540          O  
ATOM   7817  CB  GLU A 510     -24.580  36.307   3.954  1.00  4.660          C  
ATOM   7818  CG  GLU A 510     -24.050  35.669   5.233  1.00  4.660          C  
ATOM   7819  CD  GLU A 510     -23.791  36.663   6.319  1.00  4.660          C  
ATOM   7820  OE1 GLU A 510     -23.990  37.833   6.092  1.00  4.660          O  
ATOM   7821  OE2 GLU A 510     -23.393  36.254   7.381  1.00  4.660          O  
ATOM   7822  H   GLU A 510     -25.216  37.063   1.601  1.00  3.860          H  
ATOM   7823  HA  GLU A 510     -23.837  34.854   2.571  1.00  4.040          H  
ATOM   7824 1HB  GLU A 510     -23.876  37.082   3.650  1.00  5.590          H  
ATOM   7825 2HB  GLU A 510     -25.524  36.796   4.192  1.00  5.590          H  
ATOM   7826 1HG  GLU A 510     -24.778  34.947   5.602  1.00  5.590          H  
ATOM   7827 2HG  GLU A 510     -23.129  35.132   5.007  1.00  5.590          H  
ATOM   7828  N   GLY A 511     -25.192  33.055   3.454  1.00  4.050          N  
ATOM   7829  CA  GLY A 511     -25.897  31.863   3.870  1.00  4.750          C  
ATOM   7830  C   GLY A 511     -24.921  30.690   3.764  1.00  4.720          C  
ATOM   7831  O   GLY A 511     -23.765  30.901   3.398  1.00  5.590          O  
ATOM   7832  H   GLY A 511     -24.199  32.975   3.291  1.00  4.860          H  
ATOM   7833 1HA  GLY A 511     -26.253  31.981   4.894  1.00  5.700          H  
ATOM   7834 2HA  GLY A 511     -26.754  31.720   3.215  1.00  5.700          H  
ATOM   7835  N   GLN A 512     -25.348  29.462   4.104  1.00  3.970          N  
ATOM   7836  CA  GLN A 512     -26.698  29.151   4.579  1.00  3.910          C  
ATOM   7837  C   GLN A 512     -26.709  28.898   6.081  1.00  3.450          C  
ATOM   7838  O   GLN A 512     -27.671  29.244   6.768  1.00  3.370          O  
ATOM   7839  CB  GLN A 512     -27.234  27.922   3.847  1.00  5.500          C  
ATOM   7840  CG  GLN A 512     -27.318  28.098   2.341  1.00  5.500          C  
ATOM   7841  CD  GLN A 512     -28.215  29.240   1.954  1.00  5.500          C  
ATOM   7842  OE1 GLN A 512     -29.330  29.362   2.455  1.00  5.500          O  
ATOM   7843  NE2 GLN A 512     -27.737  30.091   1.061  1.00  5.500          N  
ATOM   7844  H   GLN A 512     -24.665  28.703   4.062  1.00  4.760          H  
ATOM   7845  HA  GLN A 512     -27.371  29.978   4.390  1.00  4.690          H  
ATOM   7846 1HB  GLN A 512     -26.580  27.067   4.048  1.00  6.600          H  
ATOM   7847 2HB  GLN A 512     -28.226  27.674   4.222  1.00  6.600          H  
ATOM   7848 1HG  GLN A 512     -26.321  28.296   1.951  1.00  6.600          H  
ATOM   7849 2HG  GLN A 512     -27.717  27.184   1.901  1.00  6.600          H  
ATOM   7850 1HE2 GLN A 512     -28.290  30.873   0.767  1.00  6.600          H  
ATOM   7851 2HE2 GLN A 512     -26.822  29.961   0.676  1.00  6.600          H  
ATOM   7852  N   SER A 513     -25.637  28.283   6.575  1.00  3.260          N  
ATOM   7853  CA  SER A 513     -25.494  27.911   7.979  1.00  3.000          C  
ATOM   7854  C   SER A 513     -24.739  28.944   8.783  1.00  1.890          C  
ATOM   7855  O   SER A 513     -23.875  29.649   8.267  1.00  1.770          O  
ATOM   7856  CB  SER A 513     -24.755  26.612   8.168  1.00  4.300          C  
ATOM   7857  OG  SER A 513     -24.552  26.405   9.556  1.00  4.300          O  
ATOM   7858  H   SER A 513     -24.874  28.055   5.936  1.00  3.910          H  
ATOM   7859  HA  SER A 513     -26.491  27.812   8.409  1.00  3.600          H  
ATOM   7860 1HB  SER A 513     -25.327  25.788   7.746  1.00  5.160          H  
ATOM   7861 2HB  SER A 513     -23.794  26.653   7.652  1.00  5.160          H  
ATOM   7862  HG  SER A 513     -23.919  25.659   9.652  1.00  5.160          H  
ATOM   7863  N   SER A 514     -25.022  29.014  10.073  1.00  1.600          N  
ATOM   7864  CA  SER A 514     -24.269  29.900  10.959  1.00  0.950          C  
ATOM   7865  C   SER A 514     -23.011  29.231  11.517  1.00  0.890          C  
ATOM   7866  O   SER A 514     -22.253  29.857  12.260  1.00  1.780          O  
ATOM   7867  CB  SER A 514     -25.142  30.348  12.121  1.00  1.590          C  
ATOM   7868  OG  SER A 514     -26.240  31.105  11.678  1.00  1.590          O  
ATOM   7869  H   SER A 514     -25.759  28.436  10.450  1.00  1.920          H  
ATOM   7870  HA  SER A 514     -23.966  30.779  10.390  1.00  1.140          H  
ATOM   7871 1HB  SER A 514     -25.492  29.478  12.671  1.00  1.910          H  
ATOM   7872 2HB  SER A 514     -24.544  30.943  12.808  1.00  1.910          H  
ATOM   7873  HG  SER A 514     -26.717  31.362  12.471  1.00  1.910          H  
ATOM   7874  N   ALA A 515     -22.836  27.947  11.231  1.00  0.970          N  
ATOM   7875  CA  ALA A 515     -21.710  27.183  11.745  1.00  1.150          C  
ATOM   7876  C   ALA A 515     -21.507  25.853  11.001  1.00  0.760          C  
ATOM   7877  O   ALA A 515     -22.449  25.244  10.496  1.00  1.350          O  
ATOM   7878  CB  ALA A 515     -21.952  26.952  13.213  1.00  1.540          C  
ATOM   7879  H   ALA A 515     -23.518  27.511  10.620  1.00  1.160          H  
ATOM   7880  HA  ALA A 515     -20.800  27.771  11.616  1.00  1.380          H  
ATOM   7881 1HB  ALA A 515     -21.129  26.402  13.629  1.00  1.850          H  
ATOM   7882 2HB  ALA A 515     -22.057  27.896  13.741  1.00  1.850          H  
ATOM   7883 3HB  ALA A 515     -22.872  26.400  13.307  1.00  1.850          H  
ATOM   7884  N   ALA A 516     -20.281  25.367  10.975  1.00  0.830          N  
ATOM   7885  CA  ALA A 516     -19.946  24.072  10.383  1.00  0.550          C  
ATOM   7886  C   ALA A 516     -20.104  22.919  11.355  1.00  0.810          C  
ATOM   7887  O   ALA A 516     -20.205  23.115  12.575  1.00  1.620          O  
ATOM   7888  CB  ALA A 516     -18.520  24.087   9.873  1.00  0.880          C  
ATOM   7889  H   ALA A 516     -19.535  25.912  11.386  1.00  1.000          H  
ATOM   7890  HA  ALA A 516     -20.622  23.898   9.544  1.00  0.660          H  
ATOM   7891 1HB  ALA A 516     -18.292  23.128   9.404  1.00  1.060          H  
ATOM   7892 2HB  ALA A 516     -18.403  24.880   9.146  1.00  1.060          H  
ATOM   7893 3HB  ALA A 516     -17.841  24.252  10.708  1.00  1.060          H  
ATOM   7894  N   VAL A 517     -20.120  21.716  10.796  1.00  0.490          N  
ATOM   7895  CA  VAL A 517     -20.086  20.525  11.609  1.00  0.320          C  
ATOM   7896  C   VAL A 517     -18.908  19.699  11.115  1.00  0.270          C  
ATOM   7897  O   VAL A 517     -18.587  19.738   9.922  1.00  0.350          O  
ATOM   7898  CB  VAL A 517     -21.410  19.748  11.532  1.00  0.520          C  
ATOM   7899  CG1 VAL A 517     -22.465  20.572  12.028  1.00  0.520          C  
ATOM   7900  CG2 VAL A 517     -21.769  19.364  10.118  1.00  0.520          C  
ATOM   7901  H   VAL A 517     -20.091  21.640   9.780  1.00  0.590          H  
ATOM   7902  HA  VAL A 517     -19.904  20.796  12.652  1.00  0.380          H  
ATOM   7903  HB  VAL A 517     -21.323  18.887  12.169  1.00  0.620          H  
ATOM   7904 1HG1 VAL A 517     -23.402  20.020  12.014  1.00  0.620          H  
ATOM   7905 2HG1 VAL A 517     -22.257  20.908  13.009  1.00  0.620          H  
ATOM   7906 3HG1 VAL A 517     -22.536  21.430  11.381  1.00  0.620          H  
ATOM   7907 1HG2 VAL A 517     -22.710  18.816  10.117  1.00  0.620          H  
ATOM   7908 2HG2 VAL A 517     -21.885  20.263   9.531  1.00  0.620          H  
ATOM   7909 3HG2 VAL A 517     -21.009  18.754   9.679  1.00  0.620          H  
ATOM   7910  N   TRP A 518     -18.294  18.942  12.019  1.00  0.210          N  
ATOM   7911  CA  TRP A 518     -17.144  18.081  11.725  1.00  0.210          C  
ATOM   7912  C   TRP A 518     -17.350  16.672  12.243  1.00  0.190          C  
ATOM   7913  O   TRP A 518     -18.102  16.463  13.195  1.00  0.210          O  
ATOM   7914  CB  TRP A 518     -15.871  18.672  12.319  1.00  0.290          C  
ATOM   7915  CG  TRP A 518     -14.684  17.739  12.304  1.00  0.290          C  
ATOM   7916  CD1 TRP A 518     -13.741  17.567  11.334  1.00  0.290          C  
ATOM   7917  CD2 TRP A 518     -14.324  16.841  13.378  1.00  0.290          C  
ATOM   7918  NE1 TRP A 518     -12.817  16.627  11.744  1.00  0.290          N  
ATOM   7919  CE2 TRP A 518     -13.173  16.189  13.003  1.00  0.290          C  
ATOM   7920  CE3 TRP A 518     -14.892  16.555  14.607  1.00  0.290          C  
ATOM   7921  CZ2 TRP A 518     -12.574  15.280  13.830  1.00  0.290          C  
ATOM   7922  CZ3 TRP A 518     -14.290  15.653  15.439  1.00  0.290          C  
ATOM   7923  CH2 TRP A 518     -13.160  15.041  15.067  1.00  0.290          C  
ATOM   7924  H   TRP A 518     -18.635  19.000  12.986  1.00  0.250          H  
ATOM   7925  HA  TRP A 518     -17.021  18.028  10.644  1.00  0.250          H  
ATOM   7926 1HB  TRP A 518     -15.601  19.567  11.761  1.00  0.350          H  
ATOM   7927 2HB  TRP A 518     -16.063  18.975  13.343  1.00  0.350          H  
ATOM   7928  HD1 TRP A 518     -13.718  18.094  10.380  1.00  0.350          H  
ATOM   7929  HE1 TRP A 518     -11.979  16.293  11.195  1.00  0.350          H  
ATOM   7930  HE3 TRP A 518     -15.793  17.042  14.893  1.00  0.350          H  
ATOM   7931  HZ2 TRP A 518     -11.693  14.758  13.561  1.00  0.350          H  
ATOM   7932  HZ3 TRP A 518     -14.739  15.443  16.409  1.00  0.350          H  
ATOM   7933  HH2 TRP A 518     -12.704  14.335  15.751  1.00  0.350          H  
ATOM   7934  N   ALA A 519     -16.760  15.701  11.562  1.00  0.180          N  
ATOM   7935  CA  ALA A 519     -16.875  14.319  11.976  1.00  0.170          C  
ATOM   7936  C   ALA A 519     -15.689  13.500  11.541  1.00  0.180          C  
ATOM   7937  O   ALA A 519     -14.982  13.834  10.588  1.00  0.210          O  
ATOM   7938  CB  ALA A 519     -18.138  13.678  11.412  1.00  0.240          C  
ATOM   7939  H   ALA A 519     -16.171  15.927  10.775  1.00  0.220          H  
ATOM   7940  HA  ALA A 519     -16.897  14.301  13.062  1.00  0.200          H  
ATOM   7941 1HB  ALA A 519     -18.200  12.651  11.755  1.00  0.290          H  
ATOM   7942 2HB  ALA A 519     -18.992  14.217  11.761  1.00  0.290          H  
ATOM   7943 3HB  ALA A 519     -18.115  13.693  10.330  1.00  0.290          H  
ATOM   7944  N   ASN A 520     -15.529  12.389  12.229  1.00  0.180          N  
ATOM   7945  CA  ASN A 520     -14.509  11.392  11.944  1.00  0.190          C  
ATOM   7946  C   ASN A 520     -14.942  10.021  12.432  1.00  0.200          C  
ATOM   7947  O   ASN A 520     -16.089   9.846  12.859  1.00  0.270          O  
ATOM   7948  CB  ASN A 520     -13.203  11.797  12.566  1.00  0.260          C  
ATOM   7949  CG  ASN A 520     -13.349  11.966  14.007  1.00  0.260          C  
ATOM   7950  OD1 ASN A 520     -14.454  12.194  14.514  1.00  0.260          O  
ATOM   7951  ND2 ASN A 520     -12.280  11.852  14.703  1.00  0.260          N  
ATOM   7952  H   ASN A 520     -16.178  12.248  13.014  1.00  0.220          H  
ATOM   7953  HA  ASN A 520     -14.362  11.327  10.876  1.00  0.230          H  
ATOM   7954 1HB  ASN A 520     -12.430  11.054  12.367  1.00  0.310          H  
ATOM   7955 2HB  ASN A 520     -12.866  12.738  12.126  1.00  0.310          H  
ATOM   7956 1HD2 ASN A 520     -12.320  11.950  15.694  1.00  0.310          H  
ATOM   7957 2HD2 ASN A 520     -11.411  11.662  14.250  1.00  0.310          H  
ATOM   7958  N   GLN A 521     -14.027   9.059  12.361  1.00  0.210          N  
ATOM   7959  CA  GLN A 521     -14.295   7.701  12.801  1.00  0.210          C  
ATOM   7960  C   GLN A 521     -13.129   7.083  13.582  1.00  0.180          C  
ATOM   7961  O   GLN A 521     -11.960   7.192  13.209  1.00  0.170          O  
ATOM   7962  CB  GLN A 521     -14.678   6.820  11.614  1.00  0.290          C  
ATOM   7963  CG  GLN A 521     -14.954   5.377  11.998  1.00  0.290          C  
ATOM   7964  CD  GLN A 521     -15.535   4.597  10.891  1.00  0.290          C  
ATOM   7965  OE1 GLN A 521     -16.592   3.987  11.070  1.00  0.290          O  
ATOM   7966  NE2 GLN A 521     -14.899   4.611   9.724  1.00  0.290          N  
ATOM   7967  H   GLN A 521     -13.106   9.256  11.961  1.00  0.250          H  
ATOM   7968  HA  GLN A 521     -15.145   7.737  13.465  1.00  0.250          H  
ATOM   7969 1HB  GLN A 521     -15.566   7.223  11.128  1.00  0.350          H  
ATOM   7970 2HB  GLN A 521     -13.874   6.838  10.890  1.00  0.350          H  
ATOM   7971 1HG  GLN A 521     -14.018   4.916  12.277  1.00  0.350          H  
ATOM   7972 2HG  GLN A 521     -15.646   5.345  12.834  1.00  0.350          H  
ATOM   7973 1HE2 GLN A 521     -15.287   4.121   8.932  1.00  0.350          H  
ATOM   7974 2HE2 GLN A 521     -14.022   5.110   9.612  1.00  0.350          H  
ATOM   7975  N   LEU A 522     -13.479   6.442  14.686  1.00  0.200          N  
ATOM   7976  CA  LEU A 522     -12.545   5.791  15.587  1.00  0.220          C  
ATOM   7977  C   LEU A 522     -12.536   4.283  15.348  1.00  0.240          C  
ATOM   7978  O   LEU A 522     -13.601   3.653  15.284  1.00  0.250          O  
ATOM   7979  CB  LEU A 522     -12.945   6.190  17.019  1.00  0.300          C  
ATOM   7980  CG  LEU A 522     -12.203   5.643  18.199  1.00  0.300          C  
ATOM   7981  CD1 LEU A 522     -10.832   6.106  18.155  1.00  0.300          C  
ATOM   7982  CD2 LEU A 522     -12.838   6.204  19.452  1.00  0.300          C  
ATOM   7983  H   LEU A 522     -14.476   6.407  14.905  1.00  0.240          H  
ATOM   7984  HA  LEU A 522     -11.547   6.174  15.373  1.00  0.260          H  
ATOM   7985 1HB  LEU A 522     -12.821   7.251  17.093  1.00  0.360          H  
ATOM   7986 2HB  LEU A 522     -13.995   5.964  17.146  1.00  0.360          H  
ATOM   7987  HG  LEU A 522     -12.226   4.549  18.206  1.00  0.360          H  
ATOM   7988 1HD1 LEU A 522     -10.314   5.752  19.015  1.00  0.360          H  
ATOM   7989 2HD1 LEU A 522     -10.350   5.731  17.260  1.00  0.360          H  
ATOM   7990 3HD1 LEU A 522     -10.831   7.189  18.155  1.00  0.360          H  
ATOM   7991 1HD2 LEU A 522     -12.305   5.856  20.320  1.00  0.360          H  
ATOM   7992 2HD2 LEU A 522     -12.793   7.289  19.436  1.00  0.360          H  
ATOM   7993 3HD2 LEU A 522     -13.878   5.886  19.508  1.00  0.360          H  
ATOM   7994  N   ILE A 523     -11.344   3.721  15.133  1.00  0.260          N  
ATOM   7995  CA  ILE A 523     -11.249   2.298  14.833  1.00  0.290          C  
ATOM   7996  C   ILE A 523     -10.764   1.452  16.002  1.00  0.320          C  
ATOM   7997  O   ILE A 523      -9.640   1.591  16.503  1.00  0.360          O  
ATOM   7998  CB  ILE A 523     -10.333   2.042  13.622  1.00  0.390          C  
ATOM   7999  CG1 ILE A 523     -10.788   2.904  12.382  1.00  0.390          C  
ATOM   8000  CG2 ILE A 523     -10.322   0.539  13.318  1.00  0.390          C  
ATOM   8001  CD1 ILE A 523     -12.187   2.678  11.880  1.00  0.390          C  
ATOM   8002  H   ILE A 523     -10.502   4.303  15.168  1.00  0.310          H  
ATOM   8003  HA  ILE A 523     -12.242   1.936  14.584  1.00  0.350          H  
ATOM   8004  HB  ILE A 523      -9.346   2.345  13.845  1.00  0.470          H  
ATOM   8005 1HG1 ILE A 523     -10.695   3.960  12.651  1.00  0.470          H  
ATOM   8006 2HG1 ILE A 523     -10.111   2.705  11.564  1.00  0.470          H  
ATOM   8007 1HG2 ILE A 523      -9.701   0.327  12.486  1.00  0.470          H  
ATOM   8008 2HG2 ILE A 523      -9.955  -0.023  14.167  1.00  0.470          H  
ATOM   8009 3HG2 ILE A 523     -11.329   0.227  13.095  1.00  0.470          H  
ATOM   8010 1HD1 ILE A 523     -12.358   3.339  11.038  1.00  0.470          H  
ATOM   8011 2HD1 ILE A 523     -12.314   1.650  11.563  1.00  0.470          H  
ATOM   8012 3HD1 ILE A 523     -12.907   2.903  12.656  1.00  0.470          H  
ATOM   8013  N   ARG A 524     -11.624   0.496  16.370  1.00  0.310          N  
ATOM   8014  CA  ARG A 524     -11.402  -0.422  17.476  1.00  0.350          C  
ATOM   8015  C   ARG A 524     -10.991  -1.814  17.033  1.00  0.340          C  
ATOM   8016  O   ARG A 524     -10.234  -2.477  17.735  1.00  0.390          O  
ATOM   8017  CB  ARG A 524     -12.672  -0.562  18.312  1.00  0.470          C  
ATOM   8018  CG  ARG A 524     -13.109   0.680  19.039  1.00  0.470          C  
ATOM   8019  CD  ARG A 524     -14.411   0.492  19.753  1.00  0.470          C  
ATOM   8020  NE  ARG A 524     -14.333  -0.360  20.929  1.00  0.470          N  
ATOM   8021  CZ  ARG A 524     -15.418  -0.811  21.629  1.00  0.470          C  
ATOM   8022  NH1 ARG A 524     -16.649  -0.497  21.289  1.00  0.470          N  
ATOM   8023  NH2 ARG A 524     -15.269  -1.598  22.672  1.00  0.470          N  
ATOM   8024  H   ARG A 524     -12.507   0.445  15.865  1.00  0.370          H  
ATOM   8025  HA  ARG A 524     -10.603  -0.036  18.090  1.00  0.420          H  
ATOM   8026 1HB  ARG A 524     -13.497  -0.850  17.663  1.00  0.570          H  
ATOM   8027 2HB  ARG A 524     -12.547  -1.356  19.044  1.00  0.570          H  
ATOM   8028 1HG  ARG A 524     -12.362   0.945  19.773  1.00  0.570          H  
ATOM   8029 2HG  ARG A 524     -13.224   1.499  18.326  1.00  0.570          H  
ATOM   8030 1HD  ARG A 524     -14.796   1.435  20.043  1.00  0.570          H  
ATOM   8031 2HD  ARG A 524     -15.097   0.028  19.070  1.00  0.570          H  
ATOM   8032  HE  ARG A 524     -13.416  -0.636  21.247  1.00  0.570          H  
ATOM   8033 1HH1 ARG A 524     -16.837   0.105  20.501  1.00  0.570          H  
ATOM   8034 2HH1 ARG A 524     -17.419  -0.895  21.861  1.00  0.570          H  
ATOM   8035 1HH2 ARG A 524     -14.356  -1.887  22.977  1.00  0.570          H  
ATOM   8036 2HH2 ARG A 524     -16.126  -1.934  23.154  1.00  0.570          H  
ATOM   8037  N   TYR A 525     -11.430  -2.262  15.854  1.00  0.350          N  
ATOM   8038  CA  TYR A 525     -11.148  -3.640  15.434  1.00  0.380          C  
ATOM   8039  C   TYR A 525      -9.663  -3.963  15.333  1.00  0.410          C  
ATOM   8040  O   TYR A 525      -9.267  -5.119  15.358  1.00  0.610          O  
ATOM   8041  CB  TYR A 525     -11.843  -4.041  14.119  1.00  0.520          C  
ATOM   8042  CG  TYR A 525     -11.251  -3.472  12.856  1.00  0.520          C  
ATOM   8043  CD1 TYR A 525     -10.139  -4.077  12.281  1.00  0.520          C  
ATOM   8044  CD2 TYR A 525     -11.828  -2.390  12.244  1.00  0.520          C  
ATOM   8045  CE1 TYR A 525      -9.595  -3.578  11.136  1.00  0.520          C  
ATOM   8046  CE2 TYR A 525     -11.286  -1.896  11.083  1.00  0.520          C  
ATOM   8047  CZ  TYR A 525     -10.165  -2.479  10.535  1.00  0.520          C  
ATOM   8048  OH  TYR A 525      -9.603  -1.979   9.387  1.00  0.520          O  
ATOM   8049  H   TYR A 525     -12.060  -1.693  15.305  1.00  0.420          H  
ATOM   8050  HA  TYR A 525     -11.547  -4.278  16.194  1.00  0.460          H  
ATOM   8051 1HB  TYR A 525     -11.831  -5.120  14.034  1.00  0.620          H  
ATOM   8052 2HB  TYR A 525     -12.891  -3.743  14.163  1.00  0.620          H  
ATOM   8053  HD1 TYR A 525      -9.686  -4.950  12.749  1.00  0.620          H  
ATOM   8054  HD2 TYR A 525     -12.712  -1.921  12.676  1.00  0.620          H  
ATOM   8055  HE1 TYR A 525      -8.715  -4.052  10.702  1.00  0.620          H  
ATOM   8056  HE2 TYR A 525     -11.742  -1.049  10.615  1.00  0.620          H  
ATOM   8057  HH  TYR A 525      -8.833  -2.511   9.152  1.00  0.620          H  
ATOM   8058  N   VAL A 526      -8.847  -2.947  15.194  1.00  0.420          N  
ATOM   8059  CA  VAL A 526      -7.409  -3.079  15.066  1.00  0.470          C  
ATOM   8060  C   VAL A 526      -6.690  -3.534  16.363  1.00  0.380          C  
ATOM   8061  O   VAL A 526      -5.547  -3.984  16.317  1.00  0.430          O  
ATOM   8062  CB  VAL A 526      -6.843  -1.730  14.562  1.00  0.640          C  
ATOM   8063  CG1 VAL A 526      -6.842  -0.669  15.692  1.00  0.640          C  
ATOM   8064  CG2 VAL A 526      -5.448  -1.928  13.998  1.00  0.640          C  
ATOM   8065  H   VAL A 526      -9.272  -2.035  15.178  1.00  0.500          H  
ATOM   8066  HA  VAL A 526      -7.218  -3.829  14.298  1.00  0.560          H  
ATOM   8067  HB  VAL A 526      -7.501  -1.363  13.779  1.00  0.770          H  
ATOM   8068 1HG1 VAL A 526      -6.470   0.277  15.308  1.00  0.770          H  
ATOM   8069 2HG1 VAL A 526      -7.853  -0.526  16.074  1.00  0.770          H  
ATOM   8070 3HG1 VAL A 526      -6.192  -0.985  16.503  1.00  0.770          H  
ATOM   8071 1HG2 VAL A 526      -5.067  -0.983  13.620  1.00  0.770          H  
ATOM   8072 2HG2 VAL A 526      -4.780  -2.289  14.766  1.00  0.770          H  
ATOM   8073 3HG2 VAL A 526      -5.480  -2.655  13.188  1.00  0.770          H  
ATOM   8074  N   ASN A 527      -7.327  -3.367  17.519  1.00  0.390          N  
ATOM   8075  CA  ASN A 527      -6.666  -3.625  18.798  1.00  0.460          C  
ATOM   8076  C   ASN A 527      -7.467  -4.500  19.775  1.00  0.400          C  
ATOM   8077  O   ASN A 527      -8.637  -4.246  20.035  1.00  0.770          O  
ATOM   8078  CB  ASN A 527      -6.299  -2.289  19.405  1.00  0.620          C  
ATOM   8079  CG  ASN A 527      -5.524  -2.404  20.624  1.00  0.620          C  
ATOM   8080  OD1 ASN A 527      -4.715  -3.336  20.733  1.00  0.620          O  
ATOM   8081  ND2 ASN A 527      -5.725  -1.492  21.536  1.00  0.620          N  
ATOM   8082  H   ASN A 527      -8.300  -3.042  17.513  1.00  0.470          H  
ATOM   8083  HA  ASN A 527      -5.741  -4.162  18.590  1.00  0.550          H  
ATOM   8084 1HB  ASN A 527      -5.708  -1.719  18.689  1.00  0.740          H  
ATOM   8085 2HB  ASN A 527      -7.197  -1.728  19.588  1.00  0.740          H  
ATOM   8086 1HD2 ASN A 527      -5.201  -1.510  22.392  1.00  0.740          H  
ATOM   8087 2HD2 ASN A 527      -6.426  -0.780  21.379  1.00  0.740          H  
ATOM   8088  N   ASN A 528      -6.867  -5.587  20.251  1.00  0.680          N  
ATOM   8089  CA  ASN A 528      -7.584  -6.494  21.149  1.00  0.810          C  
ATOM   8090  C   ASN A 528      -7.602  -6.128  22.633  1.00  0.870          C  
ATOM   8091  O   ASN A 528      -8.527  -6.443  23.359  1.00  1.430          O  
ATOM   8092  CB  ASN A 528      -7.015  -7.893  21.034  1.00  1.080          C  
ATOM   8093  CG  ASN A 528      -7.341  -8.554  19.752  1.00  1.080          C  
ATOM   8094  OD1 ASN A 528      -8.308  -8.202  19.092  1.00  1.080          O  
ATOM   8095  ND2 ASN A 528      -6.546  -9.515  19.371  1.00  1.080          N  
ATOM   8096  H   ASN A 528      -5.905  -5.768  19.994  1.00  0.820          H  
ATOM   8097  HA  ASN A 528      -8.626  -6.517  20.826  1.00  0.970          H  
ATOM   8098 1HB  ASN A 528      -5.931  -7.852  21.142  1.00  1.300          H  
ATOM   8099 2HB  ASN A 528      -7.398  -8.505  21.850  1.00  1.300          H  
ATOM   8100 1HD2 ASN A 528      -6.727  -9.993  18.508  1.00  1.300          H  
ATOM   8101 2HD2 ASN A 528      -5.763  -9.777  19.935  1.00  1.300          H  
ATOM   8102  N   GLU A 529      -6.635  -5.453  23.123  1.00  1.100          N  
ATOM   8103  CA  GLU A 529      -6.640  -5.367  24.565  1.00  1.610          C  
ATOM   8104  C   GLU A 529      -7.813  -4.809  25.252  1.00  1.050          C  
ATOM   8105  O   GLU A 529      -8.600  -4.045  24.728  1.00  1.090          O  
ATOM   8106  CB  GLU A 529      -5.370  -4.668  25.070  1.00  2.050          C  
ATOM   8107  CG  GLU A 529      -5.211  -3.225  24.714  1.00  2.050          C  
ATOM   8108  CD  GLU A 529      -3.928  -2.652  25.251  1.00  2.050          C  
ATOM   8109  OE1 GLU A 529      -3.135  -3.395  25.777  1.00  2.050          O  
ATOM   8110  OE2 GLU A 529      -3.751  -1.471  25.151  1.00  2.050          O  
ATOM   8111  H   GLU A 529      -5.881  -5.095  22.551  1.00  1.320          H  
ATOM   8112  HA  GLU A 529      -6.557  -6.394  24.923  1.00  1.930          H  
ATOM   8113 1HB  GLU A 529      -5.330  -4.744  26.157  1.00  2.460          H  
ATOM   8114 2HB  GLU A 529      -4.500  -5.194  24.681  1.00  2.460          H  
ATOM   8115 1HG  GLU A 529      -5.207  -3.146  23.640  1.00  2.460          H  
ATOM   8116 2HG  GLU A 529      -6.047  -2.660  25.089  1.00  2.460          H  
ATOM   8117  N   MET A 530      -7.933  -5.139  26.508  1.00  0.760          N  
ATOM   8118  CA  MET A 530      -8.679  -5.032  27.712  1.00  0.520          C  
ATOM   8119  C   MET A 530      -8.756  -3.533  27.922  1.00  0.530          C  
ATOM   8120  O   MET A 530      -9.812  -2.991  28.213  1.00  0.950          O  
ATOM   8121  CB  MET A 530      -7.968  -5.732  28.864  1.00  0.820          C  
ATOM   8122  CG  MET A 530      -7.936  -7.252  28.741  1.00  0.820          C  
ATOM   8123  SD  MET A 530      -9.586  -8.015  28.690  1.00  0.820          S  
ATOM   8124  CE  MET A 530     -10.226  -7.727  30.344  1.00  0.820          C  
ATOM   8125  H   MET A 530      -8.745  -4.581  26.286  1.00  0.910          H  
ATOM   8126  HA  MET A 530      -9.685  -5.426  27.577  1.00  0.620          H  
ATOM   8127 1HB  MET A 530      -6.935  -5.391  28.908  1.00  0.990          H  
ATOM   8128 2HB  MET A 530      -8.434  -5.458  29.806  1.00  0.990          H  
ATOM   8129 1HG  MET A 530      -7.413  -7.513  27.819  1.00  0.990          H  
ATOM   8130 2HG  MET A 530      -7.384  -7.678  29.579  1.00  0.990          H  
ATOM   8131 1HE  MET A 530     -11.223  -8.161  30.425  1.00  0.990          H  
ATOM   8132 2HE  MET A 530      -9.567  -8.195  31.077  1.00  0.990          H  
ATOM   8133 3HE  MET A 530     -10.287  -6.659  30.539  1.00  0.990          H  
ATOM   8134  N   ALA A 531      -7.652  -2.840  27.648  1.00  0.480          N  
ATOM   8135  CA  ALA A 531      -7.594  -1.386  27.765  1.00  0.500          C  
ATOM   8136  C   ALA A 531      -8.131  -0.643  26.537  1.00  0.350          C  
ATOM   8137  O   ALA A 531      -8.237   0.584  26.571  1.00  0.340          O  
ATOM   8138  CB  ALA A 531      -6.166  -0.944  28.002  1.00  0.690          C  
ATOM   8139  H   ALA A 531      -6.798  -3.340  27.415  1.00  0.580          H  
ATOM   8140  HA  ALA A 531      -8.201  -1.098  28.625  1.00  0.600          H  
ATOM   8141 1HB  ALA A 531      -6.138   0.139  28.130  1.00  0.830          H  
ATOM   8142 2HB  ALA A 531      -5.779  -1.426  28.896  1.00  0.830          H  
ATOM   8143 3HB  ALA A 531      -5.553  -1.220  27.150  1.00  0.830          H  
ATOM   8144  N   ASN A 532      -8.441  -1.343  25.443  1.00  0.320          N  
ATOM   8145  CA  ASN A 532      -8.871  -0.689  24.227  1.00  0.330          C  
ATOM   8146  C   ASN A 532     -10.151   0.081  24.463  1.00  0.280          C  
ATOM   8147  O   ASN A 532     -10.336   1.135  23.867  1.00  0.270          O  
ATOM   8148  CB  ASN A 532      -9.025  -1.688  23.098  1.00  0.460          C  
ATOM   8149  CG  ASN A 532      -9.224  -1.069  21.770  1.00  0.460          C  
ATOM   8150  OD1 ASN A 532      -8.352  -0.348  21.250  1.00  0.460          O  
ATOM   8151  ND2 ASN A 532     -10.358  -1.351  21.194  1.00  0.460          N  
ATOM   8152  H   ASN A 532      -8.409  -2.355  25.431  1.00  0.380          H  
ATOM   8153  HA  ASN A 532      -8.108   0.029  23.931  1.00  0.400          H  
ATOM   8154 1HB  ASN A 532      -8.131  -2.311  23.042  1.00  0.550          H  
ATOM   8155 2HB  ASN A 532      -9.867  -2.346  23.306  1.00  0.550          H  
ATOM   8156 1HD2 ASN A 532     -10.567  -1.005  20.282  1.00  0.550          H  
ATOM   8157 2HD2 ASN A 532     -11.009  -1.945  21.664  1.00  0.550          H  
ATOM   8158  N   LEU A 533     -11.040  -0.416  25.336  1.00  0.300          N  
ATOM   8159  CA  LEU A 533     -12.277   0.305  25.612  1.00  0.280          C  
ATOM   8160  C   LEU A 533     -11.955   1.621  26.296  1.00  0.290          C  
ATOM   8161  O   LEU A 533     -12.526   2.649  25.938  1.00  0.290          O  
ATOM   8162  CB  LEU A 533     -13.245  -0.526  26.473  1.00  0.400          C  
ATOM   8163  CG  LEU A 533     -14.626   0.158  26.884  1.00  0.400          C  
ATOM   8164  CD1 LEU A 533     -15.457   0.565  25.644  1.00  0.400          C  
ATOM   8165  CD2 LEU A 533     -15.425  -0.836  27.721  1.00  0.400          C  
ATOM   8166  H   LEU A 533     -10.858  -1.302  25.790  1.00  0.360          H  
ATOM   8167  HA  LEU A 533     -12.760   0.519  24.661  1.00  0.340          H  
ATOM   8168 1HB  LEU A 533     -13.478  -1.446  25.942  1.00  0.480          H  
ATOM   8169 2HB  LEU A 533     -12.730  -0.791  27.399  1.00  0.480          H  
ATOM   8170  HG  LEU A 533     -14.427   1.056  27.470  1.00  0.480          H  
ATOM   8171 1HD1 LEU A 533     -16.396   1.020  25.970  1.00  0.480          H  
ATOM   8172 2HD1 LEU A 533     -14.912   1.281  25.035  1.00  0.480          H  
ATOM   8173 3HD1 LEU A 533     -15.678  -0.316  25.059  1.00  0.480          H  
ATOM   8174 1HD2 LEU A 533     -16.367  -0.394  28.023  1.00  0.480          H  
ATOM   8175 2HD2 LEU A 533     -15.633  -1.733  27.128  1.00  0.480          H  
ATOM   8176 3HD2 LEU A 533     -14.852  -1.108  28.607  1.00  0.480          H  
ATOM   8177  N   ASP A 534     -11.055   1.603  27.284  1.00  0.320          N  
ATOM   8178  CA  ASP A 534     -10.683   2.831  27.974  1.00  0.340          C  
ATOM   8179  C   ASP A 534     -10.016   3.817  27.020  1.00  0.270          C  
ATOM   8180  O   ASP A 534     -10.288   5.022  27.083  1.00  0.260          O  
ATOM   8181  CB  ASP A 534      -9.729   2.541  29.129  1.00  0.470          C  
ATOM   8182  CG  ASP A 534     -10.382   1.848  30.323  1.00  0.470          C  
ATOM   8183  OD1 ASP A 534     -11.589   1.811  30.414  1.00  0.470          O  
ATOM   8184  OD2 ASP A 534      -9.648   1.354  31.139  1.00  0.470          O  
ATOM   8185  H   ASP A 534     -10.655   0.722  27.583  1.00  0.380          H  
ATOM   8186  HA  ASP A 534     -11.587   3.292  28.371  1.00  0.410          H  
ATOM   8187 1HB  ASP A 534      -8.914   1.908  28.765  1.00  0.560          H  
ATOM   8188 2HB  ASP A 534      -9.283   3.475  29.470  1.00  0.560          H  
ATOM   8189  N   PHE A 535      -9.166   3.316  26.103  1.00  0.240          N  
ATOM   8190  CA  PHE A 535      -8.533   4.217  25.148  1.00  0.220          C  
ATOM   8191  C   PHE A 535      -9.584   4.793  24.249  1.00  0.200          C  
ATOM   8192  O   PHE A 535      -9.618   6.003  24.040  1.00  0.190          O  
ATOM   8193  CB  PHE A 535      -7.505   3.530  24.246  1.00  0.320          C  
ATOM   8194  CG  PHE A 535      -6.173   3.303  24.837  1.00  0.320          C  
ATOM   8195  CD1 PHE A 535      -5.785   2.054  25.262  1.00  0.320          C  
ATOM   8196  CD2 PHE A 535      -5.280   4.360  24.948  1.00  0.320          C  
ATOM   8197  CE1 PHE A 535      -4.544   1.854  25.798  1.00  0.320          C  
ATOM   8198  CE2 PHE A 535      -4.030   4.163  25.484  1.00  0.320          C  
ATOM   8199  CZ  PHE A 535      -3.670   2.905  25.912  1.00  0.320          C  
ATOM   8200  H   PHE A 535      -8.940   2.317  26.113  1.00  0.290          H  
ATOM   8201  HA  PHE A 535      -8.053   5.029  25.693  1.00  0.260          H  
ATOM   8202 1HB  PHE A 535      -7.903   2.567  23.928  1.00  0.380          H  
ATOM   8203 2HB  PHE A 535      -7.372   4.127  23.357  1.00  0.380          H  
ATOM   8204  HD1 PHE A 535      -6.461   1.221  25.167  1.00  0.380          H  
ATOM   8205  HD2 PHE A 535      -5.583   5.345  24.603  1.00  0.380          H  
ATOM   8206  HE1 PHE A 535      -4.245   0.850  26.128  1.00  0.380          H  
ATOM   8207  HE2 PHE A 535      -3.324   4.983  25.566  1.00  0.380          H  
ATOM   8208  HZ  PHE A 535      -2.687   2.732  26.333  1.00  0.380          H  
ATOM   8209  N   THR A 536     -10.491   3.938  23.775  1.00  0.230          N  
ATOM   8210  CA  THR A 536     -11.548   4.342  22.879  1.00  0.280          C  
ATOM   8211  C   THR A 536     -12.348   5.443  23.501  1.00  0.260          C  
ATOM   8212  O   THR A 536     -12.560   6.481  22.880  1.00  0.260          O  
ATOM   8213  CB  THR A 536     -12.549   3.173  22.636  1.00  0.370          C  
ATOM   8214  OG1 THR A 536     -11.895   2.075  22.012  1.00  0.370          O  
ATOM   8215  CG2 THR A 536     -13.727   3.596  21.793  1.00  0.370          C  
ATOM   8216  H   THR A 536     -10.415   2.950  23.999  1.00  0.280          H  
ATOM   8217  HA  THR A 536     -11.113   4.686  21.944  1.00  0.340          H  
ATOM   8218  HB  THR A 536     -12.932   2.852  23.583  1.00  0.450          H  
ATOM   8219  HG1 THR A 536     -11.215   1.726  22.615  1.00  0.450          H  
ATOM   8220 1HG2 THR A 536     -14.391   2.763  21.704  1.00  0.450          H  
ATOM   8221 2HG2 THR A 536     -14.265   4.420  22.258  1.00  0.450          H  
ATOM   8222 3HG2 THR A 536     -13.383   3.889  20.821  1.00  0.450          H  
ATOM   8223  N   CYS A 537     -12.784   5.223  24.738  1.00  0.280          N  
ATOM   8224  CA  CYS A 537     -13.648   6.159  25.411  1.00  0.300          C  
ATOM   8225  C   CYS A 537     -12.950   7.489  25.623  1.00  0.250          C  
ATOM   8226  O   CYS A 537     -13.552   8.552  25.413  1.00  0.220          O  
ATOM   8227  CB  CYS A 537     -14.067   5.574  26.752  1.00  0.410          C  
ATOM   8228  SG  CYS A 537     -15.143   4.123  26.611  1.00  0.410          S  
ATOM   8229  H   CYS A 537     -12.548   4.340  25.195  1.00  0.340          H  
ATOM   8230  HA  CYS A 537     -14.529   6.313  24.798  1.00  0.360          H  
ATOM   8231 1HB  CYS A 537     -13.182   5.290  27.326  1.00  0.490          H  
ATOM   8232 2HB  CYS A 537     -14.597   6.325  27.312  1.00  0.490          H  
ATOM   8233  HG  CYS A 537     -14.151   3.262  26.261  1.00  0.490          H  
ATOM   8234  N   ALA A 538     -11.677   7.444  26.031  1.00  0.260          N  
ATOM   8235  CA  ALA A 538     -10.920   8.660  26.224  1.00  0.280          C  
ATOM   8236  C   ALA A 538     -10.763   9.414  24.912  1.00  0.240          C  
ATOM   8237  O   ALA A 538     -10.867  10.643  24.890  1.00  0.250          O  
ATOM   8238  CB  ALA A 538      -9.576   8.344  26.820  1.00  0.380          C  
ATOM   8239  H   ALA A 538     -11.231   6.544  26.241  1.00  0.310          H  
ATOM   8240  HA  ALA A 538     -11.472   9.289  26.909  1.00  0.340          H  
ATOM   8241 1HB  ALA A 538      -9.024   9.261  26.989  1.00  0.460          H  
ATOM   8242 2HB  ALA A 538      -9.716   7.820  27.764  1.00  0.460          H  
ATOM   8243 3HB  ALA A 538      -9.040   7.702  26.129  1.00  0.460          H  
ATOM   8244  N   TRP A 539     -10.550   8.688  23.804  1.00  0.250          N  
ATOM   8245  CA  TRP A 539     -10.419   9.343  22.517  1.00  0.290          C  
ATOM   8246  C   TRP A 539     -11.719   9.932  22.079  1.00  0.260          C  
ATOM   8247  O   TRP A 539     -11.724  11.027  21.527  1.00  0.290          O  
ATOM   8248  CB  TRP A 539      -9.939   8.417  21.417  1.00  0.390          C  
ATOM   8249  CG  TRP A 539      -8.561   8.099  21.539  1.00  0.390          C  
ATOM   8250  CD1 TRP A 539      -8.052   6.904  21.787  1.00  0.390          C  
ATOM   8251  CD2 TRP A 539      -7.460   8.984  21.461  1.00  0.390          C  
ATOM   8252  NE1 TRP A 539      -6.726   6.960  21.848  1.00  0.390          N  
ATOM   8253  CE2 TRP A 539      -6.342   8.220  21.659  1.00  0.390          C  
ATOM   8254  CE3 TRP A 539      -7.327  10.361  21.240  1.00  0.390          C  
ATOM   8255  CZ2 TRP A 539      -5.135   8.732  21.651  1.00  0.390          C  
ATOM   8256  CZ3 TRP A 539      -6.056  10.887  21.241  1.00  0.390          C  
ATOM   8257  CH2 TRP A 539      -4.983  10.086  21.446  1.00  0.390          C  
ATOM   8258  H   TRP A 539     -10.410   7.676  23.881  1.00  0.300          H  
ATOM   8259  HA  TRP A 539      -9.706  10.151  22.629  1.00  0.350          H  
ATOM   8260 1HB  TRP A 539     -10.509   7.487  21.452  1.00  0.470          H  
ATOM   8261 2HB  TRP A 539     -10.106   8.872  20.444  1.00  0.470          H  
ATOM   8262  HD1 TRP A 539      -8.634   6.029  21.920  1.00  0.470          H  
ATOM   8263  HE1 TRP A 539      -6.103   6.192  22.016  1.00  0.470          H  
ATOM   8264  HE3 TRP A 539      -8.196  10.997  21.071  1.00  0.470          H  
ATOM   8265  HZ2 TRP A 539      -4.306   8.090  21.802  1.00  0.470          H  
ATOM   8266  HZ3 TRP A 539      -5.926  11.942  21.071  1.00  0.470          H  
ATOM   8267  HH2 TRP A 539      -3.976  10.511  21.445  1.00  0.470          H  
ATOM   8268  N   VAL A 540     -12.836   9.264  22.360  1.00  0.230          N  
ATOM   8269  CA  VAL A 540     -14.092   9.854  21.970  1.00  0.240          C  
ATOM   8270  C   VAL A 540     -14.215  11.171  22.709  1.00  0.200          C  
ATOM   8271  O   VAL A 540     -14.546  12.195  22.115  1.00  0.210          O  
ATOM   8272  CB  VAL A 540     -15.315   8.991  22.364  1.00  0.330          C  
ATOM   8273  CG1 VAL A 540     -16.601   9.791  22.105  1.00  0.330          C  
ATOM   8274  CG2 VAL A 540     -15.376   7.636  21.609  1.00  0.330          C  
ATOM   8275  H   VAL A 540     -12.780   8.331  22.779  1.00  0.280          H  
ATOM   8276  HA  VAL A 540     -14.083  10.043  20.906  1.00  0.290          H  
ATOM   8277  HB  VAL A 540     -15.247   8.787  23.420  1.00  0.400          H  
ATOM   8278 1HG1 VAL A 540     -17.425   9.197  22.402  1.00  0.400          H  
ATOM   8279 2HG1 VAL A 540     -16.605  10.709  22.675  1.00  0.400          H  
ATOM   8280 3HG1 VAL A 540     -16.706  10.032  21.068  1.00  0.400          H  
ATOM   8281 1HG2 VAL A 540     -16.244   7.074  21.952  1.00  0.400          H  
ATOM   8282 2HG2 VAL A 540     -15.452   7.766  20.568  1.00  0.400          H  
ATOM   8283 3HG2 VAL A 540     -14.504   7.076  21.811  1.00  0.400          H  
ATOM   8284  N   ALA A 541     -13.949  11.157  24.017  1.00  0.190          N  
ATOM   8285  CA  ALA A 541     -14.068  12.366  24.802  1.00  0.190          C  
ATOM   8286  C   ALA A 541     -13.142  13.477  24.312  1.00  0.190          C  
ATOM   8287  O   ALA A 541     -13.568  14.631  24.247  1.00  0.200          O  
ATOM   8288  CB  ALA A 541     -13.792  12.047  26.253  1.00  0.270          C  
ATOM   8289  H   ALA A 541     -13.687  10.276  24.474  1.00  0.230          H  
ATOM   8290  HA  ALA A 541     -15.084  12.729  24.698  1.00  0.230          H  
ATOM   8291 1HB  ALA A 541     -13.913  12.940  26.865  1.00  0.320          H  
ATOM   8292 2HB  ALA A 541     -14.483  11.276  26.585  1.00  0.320          H  
ATOM   8293 3HB  ALA A 541     -12.783  11.683  26.332  1.00  0.320          H  
ATOM   8294  N   LYS A 542     -11.908  13.150  23.902  1.00  0.210          N  
ATOM   8295  CA  LYS A 542     -10.997  14.186  23.417  1.00  0.240          C  
ATOM   8296  C   LYS A 542     -11.439  14.731  22.071  1.00  0.250          C  
ATOM   8297  O   LYS A 542     -11.462  15.943  21.857  1.00  0.280          O  
ATOM   8298  CB  LYS A 542      -9.556  13.683  23.246  1.00  0.320          C  
ATOM   8299  CG  LYS A 542      -8.590  14.825  22.835  1.00  0.320          C  
ATOM   8300  CD  LYS A 542      -7.141  14.387  22.716  1.00  0.320          C  
ATOM   8301  CE  LYS A 542      -6.249  15.603  22.399  1.00  0.320          C  
ATOM   8302  NZ  LYS A 542      -4.800  15.249  22.239  1.00  0.320          N  
ATOM   8303  H   LYS A 542     -11.581  12.187  24.017  1.00  0.250          H  
ATOM   8304  HA  LYS A 542     -10.997  15.005  24.132  1.00  0.290          H  
ATOM   8305 1HB  LYS A 542      -9.198  13.232  24.163  1.00  0.390          H  
ATOM   8306 2HB  LYS A 542      -9.532  12.912  22.471  1.00  0.390          H  
ATOM   8307 1HG  LYS A 542      -8.896  15.229  21.869  1.00  0.390          H  
ATOM   8308 2HG  LYS A 542      -8.661  15.627  23.573  1.00  0.390          H  
ATOM   8309 1HD  LYS A 542      -6.812  13.916  23.646  1.00  0.390          H  
ATOM   8310 2HD  LYS A 542      -7.063  13.673  21.911  1.00  0.390          H  
ATOM   8311 1HE  LYS A 542      -6.601  16.077  21.484  1.00  0.390          H  
ATOM   8312 2HE  LYS A 542      -6.343  16.312  23.222  1.00  0.390          H  
ATOM   8313 1HZ  LYS A 542      -4.274  16.094  22.053  1.00  0.390          H  
ATOM   8314 2HZ  LYS A 542      -4.458  14.822  23.093  1.00  0.390          H  
ATOM   8315 3HZ  LYS A 542      -4.674  14.612  21.466  1.00  0.390          H  
ATOM   8316  N   LEU A 543     -11.797  13.835  21.156  1.00  0.250          N  
ATOM   8317  CA  LEU A 543     -12.188  14.203  19.808  1.00  0.280          C  
ATOM   8318  C   LEU A 543     -13.431  15.080  19.821  1.00  0.270          C  
ATOM   8319  O   LEU A 543     -13.521  16.039  19.057  1.00  0.310          O  
ATOM   8320  CB  LEU A 543     -12.409  12.911  18.997  1.00  0.380          C  
ATOM   8321  CG  LEU A 543     -11.100  12.070  18.683  1.00  0.380          C  
ATOM   8322  CD1 LEU A 543     -11.497  10.673  18.157  1.00  0.380          C  
ATOM   8323  CD2 LEU A 543     -10.229  12.813  17.640  1.00  0.380          C  
ATOM   8324  H   LEU A 543     -11.778  12.844  21.399  1.00  0.300          H  
ATOM   8325  HA  LEU A 543     -11.386  14.784  19.367  1.00  0.340          H  
ATOM   8326 1HB  LEU A 543     -13.086  12.270  19.567  1.00  0.460          H  
ATOM   8327 2HB  LEU A 543     -12.893  13.166  18.056  1.00  0.460          H  
ATOM   8328  HG  LEU A 543     -10.521  11.940  19.594  1.00  0.460          H  
ATOM   8329 1HD1 LEU A 543     -10.604  10.100  17.960  1.00  0.460          H  
ATOM   8330 2HD1 LEU A 543     -12.091  10.160  18.916  1.00  0.460          H  
ATOM   8331 3HD1 LEU A 543     -12.075  10.759  17.254  1.00  0.460          H  
ATOM   8332 1HD2 LEU A 543      -9.335  12.227  17.441  1.00  0.460          H  
ATOM   8333 2HD2 LEU A 543     -10.781  12.950  16.723  1.00  0.460          H  
ATOM   8334 3HD2 LEU A 543      -9.930  13.783  18.019  1.00  0.460          H  
ATOM   8335  N   LEU A 544     -14.361  14.810  20.736  1.00  0.250          N  
ATOM   8336  CA  LEU A 544     -15.550  15.636  20.826  1.00  0.260          C  
ATOM   8337  C   LEU A 544     -15.325  16.891  21.687  1.00  0.280          C  
ATOM   8338  O   LEU A 544     -15.703  17.995  21.296  1.00  0.380          O  
ATOM   8339  CB  LEU A 544     -16.674  14.850  21.495  1.00  0.360          C  
ATOM   8340  CG  LEU A 544     -17.194  13.589  20.820  1.00  0.360          C  
ATOM   8341  CD1 LEU A 544     -18.225  13.032  21.746  1.00  0.360          C  
ATOM   8342  CD2 LEU A 544     -17.739  13.844  19.407  1.00  0.360          C  
ATOM   8343  H   LEU A 544     -14.265  13.982  21.332  1.00  0.300          H  
ATOM   8344  HA  LEU A 544     -15.834  15.954  19.827  1.00  0.310          H  
ATOM   8345 1HB  LEU A 544     -16.296  14.531  22.469  1.00  0.430          H  
ATOM   8346 2HB  LEU A 544     -17.504  15.503  21.673  1.00  0.430          H  
ATOM   8347  HG  LEU A 544     -16.396  12.863  20.739  1.00  0.430          H  
ATOM   8348 1HD1 LEU A 544     -18.587  12.139  21.344  1.00  0.430          H  
ATOM   8349 2HD1 LEU A 544     -17.777  12.842  22.718  1.00  0.430          H  
ATOM   8350 3HD1 LEU A 544     -19.034  13.727  21.859  1.00  0.430          H  
ATOM   8351 1HD2 LEU A 544     -18.109  12.904  18.989  1.00  0.430          H  
ATOM   8352 2HD2 LEU A 544     -18.538  14.551  19.424  1.00  0.430          H  
ATOM   8353 3HD2 LEU A 544     -16.949  14.227  18.766  1.00  0.430          H  
ATOM   8354  N   GLY A 545     -14.722  16.711  22.865  1.00  0.270          N  
ATOM   8355  CA  GLY A 545     -14.484  17.747  23.864  1.00  0.340          C  
ATOM   8356  C   GLY A 545     -13.574  18.883  23.416  1.00  0.390          C  
ATOM   8357  O   GLY A 545     -13.901  20.056  23.626  1.00  0.520          O  
ATOM   8358  H   GLY A 545     -14.417  15.782  23.126  1.00  0.320          H  
ATOM   8359 1HA  GLY A 545     -15.442  18.159  24.178  1.00  0.410          H  
ATOM   8360 2HA  GLY A 545     -14.049  17.277  24.745  1.00  0.410          H  
ATOM   8361  N   SER A 546     -12.397  18.550  22.877  1.00  0.360          N  
ATOM   8362  CA  SER A 546     -11.458  19.574  22.457  1.00  0.460          C  
ATOM   8363  C   SER A 546     -11.889  20.182  21.137  1.00  0.480          C  
ATOM   8364  O   SER A 546     -12.300  19.496  20.201  1.00  0.620          O  
ATOM   8365  CB  SER A 546     -10.050  19.015  22.362  1.00  0.600          C  
ATOM   8366  OG  SER A 546      -9.573  18.626  23.628  1.00  0.600          O  
ATOM   8367  H   SER A 546     -12.146  17.572  22.713  1.00  0.430          H  
ATOM   8368  HA  SER A 546     -11.454  20.363  23.207  1.00  0.550          H  
ATOM   8369 1HB  SER A 546     -10.041  18.159  21.684  1.00  0.720          H  
ATOM   8370 2HB  SER A 546      -9.394  19.770  21.945  1.00  0.720          H  
ATOM   8371  HG  SER A 546      -8.675  18.322  23.492  1.00  0.720          H  
ATOM   8372  N   ASP A 547     -11.704  21.485  21.000  1.00  0.580          N  
ATOM   8373  CA  ASP A 547     -12.098  22.149  19.764  1.00  0.770          C  
ATOM   8374  C   ASP A 547     -11.032  21.952  18.692  1.00  0.830          C  
ATOM   8375  O   ASP A 547     -10.263  22.866  18.377  1.00  1.090          O  
ATOM   8376  CB  ASP A 547     -12.341  23.644  20.047  1.00  1.000          C  
ATOM   8377  CG  ASP A 547     -13.024  24.440  18.916  1.00  1.000          C  
ATOM   8378  OD1 ASP A 547     -13.557  23.848  17.998  1.00  1.000          O  
ATOM   8379  OD2 ASP A 547     -13.042  25.645  19.009  1.00  1.000          O  
ATOM   8380  H   ASP A 547     -11.344  22.022  21.775  1.00  0.700          H  
ATOM   8381  HA  ASP A 547     -13.028  21.703  19.412  1.00  0.920          H  
ATOM   8382 1HB  ASP A 547     -12.955  23.737  20.943  1.00  1.200          H  
ATOM   8383 2HB  ASP A 547     -11.388  24.123  20.265  1.00  1.200          H  
ATOM   8384  N   ARG A 548     -10.970  20.737  18.157  1.00  0.760          N  
ATOM   8385  CA  ARG A 548      -9.939  20.385  17.197  1.00  1.030          C  
ATOM   8386  C   ARG A 548     -10.480  19.696  15.959  1.00  0.780          C  
ATOM   8387  O   ARG A 548     -11.263  18.757  16.030  1.00  1.110          O  
ATOM   8388  CB  ARG A 548      -8.929  19.455  17.859  1.00  1.330          C  
ATOM   8389  CG  ARG A 548      -8.187  20.058  19.052  1.00  1.330          C  
ATOM   8390  CD  ARG A 548      -7.224  21.117  18.676  1.00  1.330          C  
ATOM   8391  NE  ARG A 548      -6.528  21.622  19.838  1.00  1.330          N  
ATOM   8392  CZ  ARG A 548      -6.966  22.633  20.634  1.00  1.330          C  
ATOM   8393  NH1 ARG A 548      -8.109  23.271  20.393  1.00  1.330          N  
ATOM   8394  NH2 ARG A 548      -6.227  22.992  21.676  1.00  1.330          N  
ATOM   8395  H   ARG A 548     -11.631  20.041  18.516  1.00  0.910          H  
ATOM   8396  HA  ARG A 548      -9.443  21.297  16.874  1.00  1.240          H  
ATOM   8397 1HB  ARG A 548      -9.446  18.562  18.214  1.00  1.600          H  
ATOM   8398 2HB  ARG A 548      -8.190  19.136  17.122  1.00  1.600          H  
ATOM   8399 1HG  ARG A 548      -8.898  20.483  19.743  1.00  1.600          H  
ATOM   8400 2HG  ARG A 548      -7.634  19.270  19.559  1.00  1.600          H  
ATOM   8401 1HD  ARG A 548      -6.484  20.701  17.993  1.00  1.600          H  
ATOM   8402 2HD  ARG A 548      -7.727  21.946  18.194  1.00  1.600          H  
ATOM   8403  HE  ARG A 548      -5.649  21.183  20.078  1.00  1.600          H  
ATOM   8404 1HH1 ARG A 548      -8.712  23.033  19.586  1.00  1.600          H  
ATOM   8405 2HH1 ARG A 548      -8.399  24.022  20.999  1.00  1.600          H  
ATOM   8406 1HH2 ARG A 548      -5.356  22.514  21.868  1.00  1.600          H  
ATOM   8407 2HH2 ARG A 548      -6.529  23.742  22.280  1.00  1.600          H  
ATOM   8408  N   ARG A 549     -10.036  20.167  14.807  1.00  0.560          N  
ATOM   8409  CA  ARG A 549     -10.403  19.564  13.539  1.00  0.510          C  
ATOM   8410  C   ARG A 549      -9.316  18.612  13.093  1.00  0.500          C  
ATOM   8411  O   ARG A 549      -8.154  18.999  12.990  1.00  0.690          O  
ATOM   8412  CB  ARG A 549     -10.614  20.634  12.476  1.00  0.730          C  
ATOM   8413  CG  ARG A 549     -10.989  20.105  11.112  1.00  0.730          C  
ATOM   8414  CD  ARG A 549     -11.320  21.177  10.155  1.00  0.730          C  
ATOM   8415  NE  ARG A 549     -11.675  20.619   8.858  1.00  0.730          N  
ATOM   8416  CZ  ARG A 549     -12.184  21.310   7.811  1.00  0.730          C  
ATOM   8417  NH1 ARG A 549     -12.411  22.605   7.901  1.00  0.730          N  
ATOM   8418  NH2 ARG A 549     -12.458  20.665   6.691  1.00  0.730          N  
ATOM   8419  H   ARG A 549      -9.405  20.957  14.813  1.00  0.670          H  
ATOM   8420  HA  ARG A 549     -11.328  18.998  13.664  1.00  0.610          H  
ATOM   8421 1HB  ARG A 549     -11.401  21.312  12.795  1.00  0.880          H  
ATOM   8422 2HB  ARG A 549      -9.701  21.218  12.363  1.00  0.880          H  
ATOM   8423 1HG  ARG A 549     -10.162  19.527  10.696  1.00  0.880          H  
ATOM   8424 2HG  ARG A 549     -11.846  19.478  11.210  1.00  0.880          H  
ATOM   8425 1HD  ARG A 549     -12.167  21.749  10.533  1.00  0.880          H  
ATOM   8426 2HD  ARG A 549     -10.456  21.831  10.028  1.00  0.880          H  
ATOM   8427  HE  ARG A 549     -11.517  19.630   8.728  1.00  0.880          H  
ATOM   8428 1HH1 ARG A 549     -12.205  23.100   8.753  1.00  0.880          H  
ATOM   8429 2HH1 ARG A 549     -12.787  23.108   7.107  1.00  0.880          H  
ATOM   8430 1HH2 ARG A 549     -12.281  19.680   6.619  1.00  0.880          H  
ATOM   8431 2HH2 ARG A 549     -12.860  21.151   5.875  1.00  0.880          H  
ATOM   8432  N   ILE A 550      -9.687  17.382  12.799  1.00  0.490          N  
ATOM   8433  CA  ILE A 550      -8.711  16.402  12.360  1.00  0.450          C  
ATOM   8434  C   ILE A 550      -8.942  16.174  10.874  1.00  0.430          C  
ATOM   8435  O   ILE A 550     -10.084  15.981  10.442  1.00  0.420          O  
ATOM   8436  CB  ILE A 550      -8.860  15.075  13.138  1.00  0.650          C  
ATOM   8437  CG1 ILE A 550      -8.890  15.347  14.702  1.00  0.650          C  
ATOM   8438  CG2 ILE A 550      -7.740  14.106  12.786  1.00  0.650          C  
ATOM   8439  CD1 ILE A 550      -7.678  16.040  15.300  1.00  0.650          C  
ATOM   8440  H   ILE A 550     -10.664  17.129  12.900  1.00  0.590          H  
ATOM   8441  HA  ILE A 550      -7.704  16.792  12.492  1.00  0.540          H  
ATOM   8442  HB  ILE A 550      -9.769  14.596  12.859  1.00  0.780          H  
ATOM   8443 1HG1 ILE A 550      -9.761  15.966  14.924  1.00  0.780          H  
ATOM   8444 2HG1 ILE A 550      -9.010  14.391  15.209  1.00  0.780          H  
ATOM   8445 1HG2 ILE A 550      -7.885  13.191  13.337  1.00  0.780          H  
ATOM   8446 2HG2 ILE A 550      -7.762  13.887  11.727  1.00  0.780          H  
ATOM   8447 3HG2 ILE A 550      -6.773  14.525  13.036  1.00  0.780          H  
ATOM   8448 1HD1 ILE A 550      -7.837  16.166  16.371  1.00  0.780          H  
ATOM   8449 2HD1 ILE A 550      -6.783  15.447  15.143  1.00  0.780          H  
ATOM   8450 3HD1 ILE A 550      -7.544  17.020  14.848  1.00  0.780          H  
ATOM   8451  N   ALA A 551      -7.877  16.299  10.077  1.00  0.470          N  
ATOM   8452  CA  ALA A 551      -7.972  16.103   8.632  1.00  0.500          C  
ATOM   8453  C   ALA A 551      -8.337  14.665   8.261  1.00  0.420          C  
ATOM   8454  O   ALA A 551      -9.133  14.423   7.345  1.00  0.480          O  
ATOM   8455  CB  ALA A 551      -6.652  16.463   7.976  1.00  0.690          C  
ATOM   8456  H   ALA A 551      -6.978  16.492  10.500  1.00  0.560          H  
ATOM   8457  HA  ALA A 551      -8.754  16.760   8.254  1.00  0.600          H  
ATOM   8458 1HB  ALA A 551      -6.740  16.342   6.898  1.00  0.830          H  
ATOM   8459 2HB  ALA A 551      -6.399  17.496   8.208  1.00  0.830          H  
ATOM   8460 3HB  ALA A 551      -5.868  15.801   8.354  1.00  0.830          H  
ATOM   8461  N   GLU A 552      -7.757  13.721   8.986  1.00  0.360          N  
ATOM   8462  CA  GLU A 552      -7.961  12.303   8.752  1.00  0.310          C  
ATOM   8463  C   GLU A 552      -9.318  11.861   9.251  1.00  0.280          C  
ATOM   8464  O   GLU A 552      -9.865  12.439  10.190  1.00  0.310          O  
ATOM   8465  CB  GLU A 552      -6.842  11.506   9.412  1.00  0.450          C  
ATOM   8466  CG  GLU A 552      -5.468  11.825   8.837  1.00  0.450          C  
ATOM   8467  CD  GLU A 552      -4.844  13.060   9.467  1.00  0.450          C  
ATOM   8468  OE1 GLU A 552      -5.496  13.669  10.292  1.00  0.450          O  
ATOM   8469  OE2 GLU A 552      -3.742  13.397   9.122  1.00  0.450          O  
ATOM   8470  H   GLU A 552      -7.111  13.996   9.726  1.00  0.430          H  
ATOM   8471  HA  GLU A 552      -7.925  12.125   7.686  1.00  0.370          H  
ATOM   8472 1HB  GLU A 552      -6.821  11.717  10.473  1.00  0.540          H  
ATOM   8473 2HB  GLU A 552      -7.028  10.435   9.289  1.00  0.540          H  
ATOM   8474 1HG  GLU A 552      -4.814  10.973   8.979  1.00  0.540          H  
ATOM   8475 2HG  GLU A 552      -5.575  11.986   7.764  1.00  0.540          H  
ATOM   8476  N   ILE A 553      -9.861  10.813   8.640  1.00  0.280          N  
ATOM   8477  CA  ILE A 553     -11.130  10.286   9.081  1.00  0.290          C  
ATOM   8478  C   ILE A 553     -10.939   9.069   9.948  1.00  0.240          C  
ATOM   8479  O   ILE A 553     -11.573   8.963  10.990  1.00  0.350          O  
ATOM   8480  CB  ILE A 553     -12.060   9.968   7.902  1.00  0.400          C  
ATOM   8481  CG1 ILE A 553     -12.396  11.296   7.154  1.00  0.400          C  
ATOM   8482  CG2 ILE A 553     -13.342   9.246   8.420  1.00  0.400          C  
ATOM   8483  CD1 ILE A 553     -13.114  11.116   5.815  1.00  0.400          C  
ATOM   8484  H   ILE A 553      -9.365  10.337   7.880  1.00  0.340          H  
ATOM   8485  HA  ILE A 553     -11.624  11.048   9.683  1.00  0.350          H  
ATOM   8486  HB  ILE A 553     -11.537   9.322   7.191  1.00  0.480          H  
ATOM   8487 1HG1 ILE A 553     -13.015  11.914   7.800  1.00  0.480          H  
ATOM   8488 2HG1 ILE A 553     -11.464  11.831   6.965  1.00  0.480          H  
ATOM   8489 1HG2 ILE A 553     -13.983   9.035   7.595  1.00  0.480          H  
ATOM   8490 2HG2 ILE A 553     -13.087   8.310   8.910  1.00  0.480          H  
ATOM   8491 3HG2 ILE A 553     -13.857   9.877   9.119  1.00  0.480          H  
ATOM   8492 1HD1 ILE A 553     -13.292  12.094   5.374  1.00  0.480          H  
ATOM   8493 2HD1 ILE A 553     -12.490  10.522   5.143  1.00  0.480          H  
ATOM   8494 3HD1 ILE A 553     -14.064  10.612   5.952  1.00  0.480          H  
ATOM   8495  N   ASN A 554     -10.136   8.107   9.498  1.00  0.250          N  
ATOM   8496  CA  ASN A 554      -9.991   6.885  10.283  1.00  0.270          C  
ATOM   8497  C   ASN A 554      -8.826   6.922  11.235  1.00  0.250          C  
ATOM   8498  O   ASN A 554      -7.661   6.850  10.825  1.00  0.270          O  
ATOM   8499  CB  ASN A 554      -9.933   5.665   9.411  1.00  0.370          C  
ATOM   8500  CG  ASN A 554     -11.217   5.392   8.796  1.00  0.370          C  
ATOM   8501  OD1 ASN A 554     -12.227   5.519   9.497  1.00  0.370          O  
ATOM   8502  ND2 ASN A 554     -11.230   5.019   7.558  1.00  0.370          N  
ATOM   8503  H   ASN A 554      -9.612   8.243   8.629  1.00  0.300          H  
ATOM   8504  HA  ASN A 554     -10.877   6.782  10.911  1.00  0.320          H  
ATOM   8505 1HB  ASN A 554      -9.178   5.789   8.638  1.00  0.440          H  
ATOM   8506 2HB  ASN A 554      -9.667   4.814  10.018  1.00  0.440          H  
ATOM   8507 1HD2 ASN A 554     -12.097   4.807   7.104  1.00  0.440          H  
ATOM   8508 2HD2 ASN A 554     -10.374   4.946   7.038  1.00  0.440          H  
ATOM   8509  N   LEU A 555      -9.155   7.055  12.511  1.00  0.260          N  
ATOM   8510  CA  LEU A 555      -8.150   7.181  13.543  1.00  0.240          C  
ATOM   8511  C   LEU A 555      -8.041   5.843  14.264  1.00  0.250          C  
ATOM   8512  O   LEU A 555      -8.975   5.400  14.948  1.00  0.280          O  
ATOM   8513  CB  LEU A 555      -8.523   8.314  14.482  1.00  0.340          C  
ATOM   8514  CG  LEU A 555      -8.861   9.671  13.807  1.00  0.340          C  
ATOM   8515  CD1 LEU A 555      -9.172  10.676  14.886  1.00  0.340          C  
ATOM   8516  CD2 LEU A 555      -7.727  10.144  12.920  1.00  0.340          C  
ATOM   8517  H   LEU A 555     -10.154   7.076  12.752  1.00  0.310          H  
ATOM   8518  HA  LEU A 555      -7.189   7.396  13.092  1.00  0.290          H  
ATOM   8519 1HB  LEU A 555      -9.374   8.007  15.086  1.00  0.410          H  
ATOM   8520 2HB  LEU A 555      -7.668   8.488  15.117  1.00  0.410          H  
ATOM   8521  HG  LEU A 555      -9.760   9.550  13.190  1.00  0.410          H  
ATOM   8522 1HD1 LEU A 555      -9.437  11.627  14.432  1.00  0.410          H  
ATOM   8523 2HD1 LEU A 555     -10.002  10.309  15.484  1.00  0.410          H  
ATOM   8524 3HD1 LEU A 555      -8.298  10.812  15.518  1.00  0.410          H  
ATOM   8525 1HD2 LEU A 555      -8.011  11.083  12.461  1.00  0.410          H  
ATOM   8526 2HD2 LEU A 555      -6.827  10.282  13.515  1.00  0.410          H  
ATOM   8527 3HD2 LEU A 555      -7.538   9.422  12.135  1.00  0.410          H  
ATOM   8528  N   TYR A 556      -6.902   5.193  14.089  1.00  0.260          N  
ATOM   8529  CA  TYR A 556      -6.702   3.838  14.592  1.00  0.300          C  
ATOM   8530  C   TYR A 556      -6.091   3.730  15.972  1.00  0.340          C  
ATOM   8531  O   TYR A 556      -5.056   4.334  16.283  1.00  0.370          O  
ATOM   8532  CB  TYR A 556      -5.852   3.063  13.583  1.00  0.400          C  
ATOM   8533  CG  TYR A 556      -6.569   2.688  12.306  1.00  0.400          C  
ATOM   8534  CD1 TYR A 556      -6.747   3.616  11.293  1.00  0.400          C  
ATOM   8535  CD2 TYR A 556      -7.009   1.397  12.130  1.00  0.400          C  
ATOM   8536  CE1 TYR A 556      -7.390   3.243  10.138  1.00  0.400          C  
ATOM   8537  CE2 TYR A 556      -7.642   1.029  10.964  1.00  0.400          C  
ATOM   8538  CZ  TYR A 556      -7.838   1.952   9.977  1.00  0.400          C  
ATOM   8539  OH  TYR A 556      -8.484   1.600   8.824  1.00  0.400          O  
ATOM   8540  H   TYR A 556      -6.170   5.656  13.537  1.00  0.310          H  
ATOM   8541  HA  TYR A 556      -7.670   3.364  14.661  1.00  0.360          H  
ATOM   8542 1HB  TYR A 556      -5.014   3.662  13.304  1.00  0.480          H  
ATOM   8543 2HB  TYR A 556      -5.469   2.156  14.046  1.00  0.480          H  
ATOM   8544  HD1 TYR A 556      -6.391   4.640  11.411  1.00  0.480          H  
ATOM   8545  HD2 TYR A 556      -6.857   0.672  12.912  1.00  0.480          H  
ATOM   8546  HE1 TYR A 556      -7.546   3.960   9.350  1.00  0.480          H  
ATOM   8547  HE2 TYR A 556      -7.994   0.005  10.831  1.00  0.480          H  
ATOM   8548  HH  TYR A 556      -8.762   0.678   8.886  1.00  0.480          H  
ATOM   8549  N   LEU A 557      -6.717   2.899  16.799  1.00  0.450          N  
ATOM   8550  CA  LEU A 557      -6.239   2.664  18.144  1.00  0.680          C  
ATOM   8551  C   LEU A 557      -4.936   1.873  18.193  1.00  1.010          C  
ATOM   8552  O   LEU A 557      -4.589   1.165  17.249  1.00  1.500          O  
ATOM   8553  CB  LEU A 557      -7.365   2.040  18.993  1.00  0.860          C  
ATOM   8554  CG  LEU A 557      -8.572   3.003  19.272  1.00  0.860          C  
ATOM   8555  CD1 LEU A 557      -9.672   2.307  19.963  1.00  0.860          C  
ATOM   8556  CD2 LEU A 557      -8.159   4.097  20.170  1.00  0.860          C  
ATOM   8557  H   LEU A 557      -7.606   2.465  16.511  1.00  0.540          H  
ATOM   8558  HA  LEU A 557      -6.046   3.632  18.532  1.00  0.820          H  
ATOM   8559 1HB  LEU A 557      -7.770   1.190  18.436  1.00  1.030          H  
ATOM   8560 2HB  LEU A 557      -6.995   1.658  19.928  1.00  1.030          H  
ATOM   8561  HG  LEU A 557      -8.947   3.394  18.325  1.00  1.030          H  
ATOM   8562 1HD1 LEU A 557     -10.487   3.007  20.125  1.00  1.030          H  
ATOM   8563 2HD1 LEU A 557     -10.012   1.512  19.371  1.00  1.030          H  
ATOM   8564 3HD1 LEU A 557      -9.330   1.927  20.919  1.00  1.030          H  
ATOM   8565 1HD2 LEU A 557      -9.019   4.693  20.342  1.00  1.030          H  
ATOM   8566 2HD2 LEU A 557      -7.817   3.674  21.107  1.00  1.030          H  
ATOM   8567 3HD2 LEU A 557      -7.388   4.706  19.756  1.00  1.030          H  
ATOM   8568  N   PRO A 558      -4.147   2.027  19.272  1.00  1.220          N  
ATOM   8569  CA  PRO A 558      -2.858   1.416  19.504  1.00  1.550          C  
ATOM   8570  C   PRO A 558      -2.749  -0.097  19.395  1.00  1.160          C  
ATOM   8571  O   PRO A 558      -2.660  -0.777  20.411  1.00  1.400          O  
ATOM   8572  CB  PRO A 558      -2.559   1.817  20.966  1.00  2.330          C  
ATOM   8573  CG  PRO A 558      -3.297   3.091  21.194  1.00  2.330          C  
ATOM   8574  CD  PRO A 558      -4.552   2.961  20.411  1.00  2.330          C  
ATOM   8575  HA  PRO A 558      -2.127   1.890  18.832  1.00  1.860          H  
ATOM   8576 1HB  PRO A 558      -2.909   1.037  21.658  1.00  2.790          H  
ATOM   8577 2HB  PRO A 558      -1.478   1.898  21.123  1.00  2.790          H  
ATOM   8578 1HG  PRO A 558      -3.480   3.229  22.277  1.00  2.790          H  
ATOM   8579 2HG  PRO A 558      -2.684   3.949  20.872  1.00  2.790          H  
ATOM   8580 1HD  PRO A 558      -5.327   2.531  21.054  1.00  2.790          H  
ATOM   8581 2HD  PRO A 558      -4.774   3.981  20.090  1.00  2.790          H  
ATOM   8582  N   GLU A 559      -2.653  -0.591  18.163  1.00  1.260          N  
ATOM   8583  CA  GLU A 559      -2.403  -1.995  17.856  1.00  1.200          C  
ATOM   8584  C   GLU A 559      -1.249  -2.523  18.684  1.00  1.350          C  
ATOM   8585  O   GLU A 559      -1.261  -3.674  19.118  1.00  1.720          O  
ATOM   8586  CB  GLU A 559      -2.055  -2.134  16.373  1.00  1.700          C  
ATOM   8587  CG  GLU A 559      -1.848  -3.557  15.878  1.00  1.700          C  
ATOM   8588  CD  GLU A 559      -1.505  -3.610  14.411  1.00  1.700          C  
ATOM   8589  OE1 GLU A 559      -1.463  -2.569  13.795  1.00  1.700          O  
ATOM   8590  OE2 GLU A 559      -1.265  -4.684  13.909  1.00  1.700          O  
ATOM   8591  H   GLU A 559      -2.835   0.053  17.394  1.00  1.510          H  
ATOM   8592  HA  GLU A 559      -3.300  -2.575  18.081  1.00  1.440          H  
ATOM   8593 1HB  GLU A 559      -2.836  -1.675  15.780  1.00  2.040          H  
ATOM   8594 2HB  GLU A 559      -1.137  -1.586  16.171  1.00  2.040          H  
ATOM   8595 1HG  GLU A 559      -1.042  -4.025  16.443  1.00  2.040          H  
ATOM   8596 2HG  GLU A 559      -2.763  -4.125  16.059  1.00  2.040          H  
ATOM   8597  N   GLU A 560      -0.234  -1.679  18.845  1.00  1.890          N  
ATOM   8598  CA  GLU A 560       0.964  -2.010  19.576  1.00  2.420          C  
ATOM   8599  C   GLU A 560       1.206  -0.926  20.613  1.00  2.250          C  
ATOM   8600  O   GLU A 560       0.838   0.238  20.408  1.00  2.430          O  
ATOM   8601  CB  GLU A 560       2.151  -2.164  18.606  1.00  3.180          C  
ATOM   8602  CG  GLU A 560       3.521  -2.476  19.243  1.00  3.180          C  
ATOM   8603  CD  GLU A 560       3.547  -3.761  20.022  1.00  3.180          C  
ATOM   8604  OE1 GLU A 560       4.157  -4.694  19.578  1.00  3.180          O  
ATOM   8605  OE2 GLU A 560       2.923  -3.802  21.069  1.00  3.180          O  
ATOM   8606  H   GLU A 560      -0.297  -0.764  18.423  1.00  2.270          H  
ATOM   8607  HA  GLU A 560       0.810  -2.955  20.098  1.00  2.900          H  
ATOM   8608 1HB  GLU A 560       1.929  -2.971  17.906  1.00  3.810          H  
ATOM   8609 2HB  GLU A 560       2.251  -1.256  18.018  1.00  3.810          H  
ATOM   8610 1HG  GLU A 560       4.245  -2.560  18.436  1.00  3.810          H  
ATOM   8611 2HG  GLU A 560       3.846  -1.662  19.868  1.00  3.810          H  
ATOM   8612  N   ILE A 561       1.921  -1.298  21.675  1.00  2.330          N  
ATOM   8613  CA  ILE A 561       2.244  -0.451  22.826  1.00  2.550          C  
ATOM   8614  C   ILE A 561       2.906   0.871  22.462  1.00  2.360          C  
ATOM   8615  O   ILE A 561       2.820   1.853  23.205  1.00  2.430          O  
ATOM   8616  CB  ILE A 561       3.123  -1.232  23.835  1.00  3.480          C  
ATOM   8617  CG1 ILE A 561       3.198  -0.500  25.224  1.00  3.480          C  
ATOM   8618  CG2 ILE A 561       4.552  -1.438  23.266  1.00  3.480          C  
ATOM   8619  CD1 ILE A 561       1.883  -0.392  26.002  1.00  3.480          C  
ATOM   8620  H   ILE A 561       2.208  -2.282  21.686  1.00  2.800          H  
ATOM   8621  HA  ILE A 561       1.301  -0.221  23.308  1.00  3.060          H  
ATOM   8622  HB  ILE A 561       2.676  -2.210  24.003  1.00  4.180          H  
ATOM   8623 1HG1 ILE A 561       3.908  -1.040  25.847  1.00  4.180          H  
ATOM   8624 2HG1 ILE A 561       3.566   0.489  25.078  1.00  4.180          H  
ATOM   8625 1HG2 ILE A 561       5.138  -2.017  23.977  1.00  4.180          H  
ATOM   8626 2HG2 ILE A 561       4.495  -1.981  22.326  1.00  4.180          H  
ATOM   8627 3HG2 ILE A 561       5.043  -0.488  23.101  1.00  4.180          H  
ATOM   8628 1HD1 ILE A 561       2.071   0.119  26.947  1.00  4.180          H  
ATOM   8629 2HD1 ILE A 561       1.145   0.173  25.446  1.00  4.180          H  
ATOM   8630 3HD1 ILE A 561       1.492  -1.390  26.202  1.00  4.180          H  
ATOM   8631  N   VAL A 562       3.549   0.936  21.311  1.00  2.470          N  
ATOM   8632  CA  VAL A 562       4.190   2.170  20.897  1.00  2.780          C  
ATOM   8633  C   VAL A 562       3.141   3.282  20.745  1.00  2.890          C  
ATOM   8634  O   VAL A 562       3.447   4.458  20.924  1.00  3.230          O  
ATOM   8635  CB  VAL A 562       4.983   1.969  19.589  1.00  3.770          C  
ATOM   8636  CG1 VAL A 562       6.094   0.942  19.831  1.00  3.770          C  
ATOM   8637  CG2 VAL A 562       4.055   1.499  18.460  1.00  3.770          C  
ATOM   8638  H   VAL A 562       3.573   0.104  20.740  1.00  2.960          H  
ATOM   8639  HA  VAL A 562       4.899   2.463  21.670  1.00  3.340          H  
ATOM   8640  HB  VAL A 562       5.453   2.913  19.307  1.00  4.520          H  
ATOM   8641 1HG1 VAL A 562       6.678   0.809  18.917  1.00  4.520          H  
ATOM   8642 2HG1 VAL A 562       6.746   1.302  20.628  1.00  4.520          H  
ATOM   8643 3HG1 VAL A 562       5.664  -0.012  20.123  1.00  4.520          H  
ATOM   8644 1HG2 VAL A 562       4.640   1.366  17.550  1.00  4.520          H  
ATOM   8645 2HG2 VAL A 562       3.596   0.562  18.729  1.00  4.520          H  
ATOM   8646 3HG2 VAL A 562       3.280   2.229  18.272  1.00  4.520          H  
ATOM   8647  N   GLY A 563       1.872   2.901  20.508  1.00  2.930          N  
ATOM   8648  CA  GLY A 563       0.753   3.828  20.353  1.00  3.520          C  
ATOM   8649  C   GLY A 563       0.282   4.408  21.691  1.00  3.640          C  
ATOM   8650  O   GLY A 563      -0.615   5.249  21.727  1.00  4.310          O  
ATOM   8651  H   GLY A 563       1.661   1.905  20.414  1.00  3.520          H  
ATOM   8652 1HA  GLY A 563       1.032   4.638  19.688  1.00  4.220          H  
ATOM   8653 2HA  GLY A 563      -0.070   3.308  19.869  1.00  4.220          H  
ATOM   8654  N   THR A 564       0.858   3.929  22.792  1.00  3.250          N  
ATOM   8655  CA  THR A 564       0.554   4.422  24.127  1.00  3.660          C  
ATOM   8656  C   THR A 564       1.760   5.213  24.624  1.00  3.630          C  
ATOM   8657  O   THR A 564       1.614   6.304  25.181  1.00  4.120          O  
ATOM   8658  CB  THR A 564       0.263   3.277  25.116  1.00  4.960          C  
ATOM   8659  OG1 THR A 564      -0.855   2.526  24.657  1.00  4.960          O  
ATOM   8660  CG2 THR A 564      -0.054   3.852  26.506  1.00  4.960          C  
ATOM   8661  H   THR A 564       1.563   3.203  22.702  1.00  3.900          H  
ATOM   8662  HA  THR A 564      -0.308   5.087  24.081  1.00  4.390          H  
ATOM   8663  HB  THR A 564       1.132   2.622  25.181  1.00  5.950          H  
ATOM   8664  HG1 THR A 564      -0.637   2.087  23.831  1.00  5.950          H  
ATOM   8665 1HG2 THR A 564      -0.265   3.035  27.193  1.00  5.950          H  
ATOM   8666 2HG2 THR A 564       0.793   4.422  26.881  1.00  5.950          H  
ATOM   8667 3HG2 THR A 564      -0.922   4.503  26.437  1.00  5.950          H  
ATOM   8668  N   ILE A 565       2.953   4.644  24.408  1.00  3.220          N  
ATOM   8669  CA  ILE A 565       4.233   5.219  24.826  1.00  3.380          C  
ATOM   8670  C   ILE A 565       4.570   6.506  24.084  1.00  3.650          C  
ATOM   8671  O   ILE A 565       5.003   7.489  24.687  1.00  4.120          O  
ATOM   8672  CB  ILE A 565       5.378   4.211  24.591  1.00  4.670          C  
ATOM   8673  CG1 ILE A 565       5.204   3.010  25.544  1.00  4.670          C  
ATOM   8674  CG2 ILE A 565       6.762   4.903  24.784  1.00  4.670          C  
ATOM   8675  CD1 ILE A 565       6.071   1.816  25.196  1.00  4.670          C  
ATOM   8676  H   ILE A 565       2.962   3.736  23.945  1.00  3.860          H  
ATOM   8677  HA  ILE A 565       4.174   5.445  25.888  1.00  4.060          H  
ATOM   8678  HB  ILE A 565       5.311   3.830  23.576  1.00  5.600          H  
ATOM   8679 1HG1 ILE A 565       5.439   3.326  26.558  1.00  5.600          H  
ATOM   8680 2HG1 ILE A 565       4.163   2.698  25.517  1.00  5.600          H  
ATOM   8681 1HG2 ILE A 565       7.562   4.198  24.607  1.00  5.600          H  
ATOM   8682 2HG2 ILE A 565       6.883   5.730  24.083  1.00  5.600          H  
ATOM   8683 3HG2 ILE A 565       6.837   5.286  25.802  1.00  5.600          H  
ATOM   8684 1HD1 ILE A 565       5.880   1.014  25.907  1.00  5.600          H  
ATOM   8685 2HD1 ILE A 565       5.825   1.477  24.192  1.00  5.600          H  
ATOM   8686 3HD1 ILE A 565       7.119   2.077  25.239  1.00  5.600          H  
ATOM   8687  N   GLY A 566       4.403   6.474  22.770  1.00  3.580          N  
ATOM   8688  CA  GLY A 566       4.706   7.558  21.864  1.00  4.190          C  
ATOM   8689  C   GLY A 566       5.283   6.925  20.616  1.00  4.440          C  
ATOM   8690  O   GLY A 566       6.291   6.195  20.660  1.00  4.720          O  
ATOM   8691  H   GLY A 566       4.053   5.624  22.331  1.00  4.300          H  
ATOM   8692 1HA  GLY A 566       3.804   8.115  21.630  1.00  5.030          H  
ATOM   8693 2HA  GLY A 566       5.424   8.242  22.313  1.00  5.030          H  
ATOM   8694  N   VAL A 567       4.675   7.213  19.471  1.00  4.710          N  
ATOM   8695  CA  VAL A 567       5.185   6.549  18.285  1.00  5.260          C  
ATOM   8696  C   VAL A 567       6.344   7.282  17.666  1.00  5.820          C  
ATOM   8697  O   VAL A 567       6.196   8.144  16.802  1.00  6.410          O  
ATOM   8698  CB  VAL A 567       4.088   6.330  17.236  1.00  7.140          C  
ATOM   8699  CG1 VAL A 567       4.649   5.604  15.973  1.00  7.140          C  
ATOM   8700  CG2 VAL A 567       3.006   5.507  17.867  1.00  7.140          C  
ATOM   8701  H   VAL A 567       3.857   7.834  19.479  1.00  5.650          H  
ATOM   8702  HA  VAL A 567       5.530   5.558  18.585  1.00  6.310          H  
ATOM   8703  HB  VAL A 567       3.707   7.280  16.920  1.00  8.570          H  
ATOM   8704 1HG1 VAL A 567       3.844   5.461  15.254  1.00  8.570          H  
ATOM   8705 2HG1 VAL A 567       5.435   6.188  15.499  1.00  8.570          H  
ATOM   8706 3HG1 VAL A 567       5.052   4.629  16.257  1.00  8.570          H  
ATOM   8707 1HG2 VAL A 567       2.196   5.340  17.159  1.00  8.570          H  
ATOM   8708 2HG2 VAL A 567       3.422   4.562  18.170  1.00  8.570          H  
ATOM   8709 3HG2 VAL A 567       2.629   6.025  18.739  1.00  8.570          H  
ATOM   8710  N   HIS A 568       7.512   6.819  18.054  1.00  5.950          N  
ATOM   8711  CA  HIS A 568       8.793   7.338  17.605  1.00  6.780          C  
ATOM   8712  C   HIS A 568       9.422   6.283  16.705  1.00  7.090          C  
ATOM   8713  O   HIS A 568      10.626   6.274  16.452  1.00  7.460          O  
ATOM   8714  CB  HIS A 568       9.675   7.648  18.812  1.00  9.160          C  
ATOM   8715  CG  HIS A 568       9.078   8.707  19.698  1.00  9.160          C  
ATOM   8716  ND1 HIS A 568       9.046  10.043  19.348  1.00  9.160          N  
ATOM   8717  CD2 HIS A 568       8.471   8.620  20.907  1.00  9.160          C  
ATOM   8718  CE1 HIS A 568       8.449  10.729  20.307  1.00  9.160          C  
ATOM   8719  NE2 HIS A 568       8.091   9.892  21.261  1.00  9.160          N  
ATOM   8720  H   HIS A 568       7.467   6.124  18.805  1.00  7.140          H  
ATOM   8721  HA  HIS A 568       8.653   8.250  17.028  1.00  8.140          H  
ATOM   8722 1HB  HIS A 568       9.817   6.743  19.402  1.00 10.990          H  
ATOM   8723 2HB  HIS A 568      10.654   7.985  18.477  1.00 10.990          H  
ATOM   8724  HD1 HIS A 568       9.534  10.464  18.583  1.00 10.990          H  
ATOM   8725  HD2 HIS A 568       8.257   7.780  21.570  1.00 10.990          H  
ATOM   8726  HE1 HIS A 568       8.324  11.809  20.220  1.00 10.990          H  
ATOM   8727  N   ASN A 569       8.558   5.389  16.233  1.00  7.240          N  
ATOM   8728  CA  ASN A 569       8.881   4.253  15.391  1.00  7.800          C  
ATOM   8729  C   ASN A 569       7.968   4.170  14.153  1.00  8.530          C  
ATOM   8730  O   ASN A 569       6.982   3.419  14.168  1.00  8.800          O  
ATOM   8731  CB  ASN A 569       8.777   2.979  16.206  1.00 10.700          C  
ATOM   8732  CG  ASN A 569       9.816   2.905  17.293  1.00 10.700          C  
ATOM   8733  OD1 ASN A 569      10.970   2.557  17.019  1.00 10.700          O  
ATOM   8734  ND2 ASN A 569       9.450   3.224  18.506  1.00 10.700          N  
ATOM   8735  H   ASN A 569       7.595   5.527  16.500  1.00  8.690          H  
ATOM   8736  HA  ASN A 569       9.917   4.335  15.083  1.00  9.360          H  
ATOM   8737 1HB  ASN A 569       7.785   2.915  16.659  1.00 12.840          H  
ATOM   8738 2HB  ASN A 569       8.893   2.116  15.549  1.00 12.840          H  
ATOM   8739 1HD2 ASN A 569      10.117   3.190  19.251  1.00 12.840          H  
ATOM   8740 2HD2 ASN A 569       8.523   3.522  18.693  1.00 12.840          H  
ATOM   8741  N   PRO A 570       8.260   4.959  13.098  1.00  9.020          N  
ATOM   8742  CA  PRO A 570       7.538   5.082  11.842  1.00  9.820          C  
ATOM   8743  C   PRO A 570       7.875   3.868  10.999  1.00 10.670          C  
ATOM   8744  O   PRO A 570       8.798   3.127  11.348  1.00 10.830          O  
ATOM   8745  CB  PRO A 570       8.100   6.375  11.249  1.00 14.730          C  
ATOM   8746  CG  PRO A 570       9.523   6.417  11.740  1.00 14.730          C  
ATOM   8747  CD  PRO A 570       9.480   5.825  13.138  1.00 14.730          C  
ATOM   8748  HA  PRO A 570       6.460   5.165  12.024  1.00 11.780          H  
ATOM   8749 1HB  PRO A 570       8.020   6.340  10.149  1.00 17.680          H  
ATOM   8750 2HB  PRO A 570       7.497   7.232  11.583  1.00 17.680          H  
ATOM   8751 1HG  PRO A 570      10.171   5.837  11.063  1.00 17.680          H  
ATOM   8752 2HG  PRO A 570       9.900   7.451  11.730  1.00 17.680          H  
ATOM   8753 1HD  PRO A 570      10.396   5.234  13.250  1.00 17.680          H  
ATOM   8754 2HD  PRO A 570       9.390   6.622  13.886  1.00 17.680          H  
ATOM   8755  N   GLY A 571       7.214   3.698   9.868  1.00 11.380          N  
ATOM   8756  CA  GLY A 571       7.548   2.563   9.021  1.00 12.360          C  
ATOM   8757  C   GLY A 571       6.934   2.631   7.630  1.00 13.250          C  
ATOM   8758  O   GLY A 571       6.349   3.631   7.222  1.00 13.650          O  
ATOM   8759  H   GLY A 571       6.470   4.355   9.600  1.00 13.660          H  
ATOM   8760 1HA  GLY A 571       8.632   2.497   8.933  1.00 14.830          H  
ATOM   8761 2HA  GLY A 571       7.222   1.650   9.512  1.00 14.830          H  
ATOM   8762  N   PHE A 572       7.093   1.553   6.874  1.00 13.700          N  
ATOM   8763  CA  PHE A 572       6.677   1.503   5.470  1.00 14.640          C  
ATOM   8764  C   PHE A 572       5.202   1.769   5.198  1.00 14.760          C  
ATOM   8765  O   PHE A 572       4.834   2.186   4.100  1.00 15.060          O  
ATOM   8766  CB  PHE A 572       7.018   0.123   4.904  1.00 20.120          C  
ATOM   8767  CG  PHE A 572       6.124  -0.971   5.448  1.00 20.120          C  
ATOM   8768  CD1 PHE A 572       4.939  -1.317   4.806  1.00 20.120          C  
ATOM   8769  CD2 PHE A 572       6.464  -1.648   6.614  1.00 20.120          C  
ATOM   8770  CE1 PHE A 572       4.121  -2.296   5.320  1.00 20.120          C  
ATOM   8771  CE2 PHE A 572       5.646  -2.624   7.121  1.00 20.120          C  
ATOM   8772  CZ  PHE A 572       4.473  -2.947   6.476  1.00 20.120          C  
ATOM   8773  H   PHE A 572       7.556   0.751   7.274  1.00 16.440          H  
ATOM   8774  HA  PHE A 572       7.255   2.254   4.929  1.00 17.570          H  
ATOM   8775 1HB  PHE A 572       6.914   0.141   3.820  1.00 24.140          H  
ATOM   8776 2HB  PHE A 572       8.051  -0.127   5.132  1.00 24.140          H  
ATOM   8777  HD1 PHE A 572       4.654  -0.797   3.886  1.00 24.140          H  
ATOM   8778  HD2 PHE A 572       7.387  -1.404   7.133  1.00 24.140          H  
ATOM   8779  HE1 PHE A 572       3.193  -2.554   4.808  1.00 24.140          H  
ATOM   8780  HE2 PHE A 572       5.923  -3.146   8.037  1.00 24.140          H  
ATOM   8781  HZ  PHE A 572       3.825  -3.723   6.883  1.00 24.140          H  
ATOM   8782  N   GLY A 573       4.358   1.512   6.178  1.00 14.660          N  
ATOM   8783  CA  GLY A 573       2.929   1.680   6.035  1.00 14.940          C  
ATOM   8784  C   GLY A 573       2.395   2.814   6.895  1.00 14.840          C  
ATOM   8785  O   GLY A 573       1.184   2.887   7.117  1.00 14.910          O  
ATOM   8786  H   GLY A 573       4.721   1.198   7.068  1.00 17.590          H  
ATOM   8787 1HA  GLY A 573       2.689   1.871   4.990  1.00 17.930          H  
ATOM   8788 2HA  GLY A 573       2.434   0.749   6.306  1.00 17.930          H  
ATOM   8789  N   TRP A 574       3.275   3.708   7.359  1.00 14.830          N  
ATOM   8790  CA  TRP A 574       2.865   4.762   8.283  1.00 14.920          C  
ATOM   8791  C   TRP A 574       4.048   5.682   8.626  1.00 15.240          C  
ATOM   8792  O   TRP A 574       4.157   6.771   8.060  1.00 15.850          O  
ATOM   8793  OXT TRP A 574       4.865   5.384   9.490  1.00 22.380          O  
ATOM   8794  CB  TRP A 574       2.309   4.119   9.614  1.00 20.090          C  
ATOM   8795  CG  TRP A 574       3.352   3.299  10.514  1.00 20.090          C  
ATOM   8796  CD1 TRP A 574       4.016   3.799  11.609  1.00 20.090          C  
ATOM   8797  CD2 TRP A 574       3.840   1.918  10.374  1.00 20.090          C  
ATOM   8798  NE1 TRP A 574       4.869   2.850  12.134  1.00 20.090          N  
ATOM   8799  CE2 TRP A 574       4.780   1.709  11.395  1.00 20.090          C  
ATOM   8800  CE3 TRP A 574       3.570   0.871   9.486  1.00 20.090          C  
ATOM   8801  CZ2 TRP A 574       5.452   0.509  11.534  1.00 20.090          C  
ATOM   8802  CZ3 TRP A 574       4.243  -0.324   9.628  1.00 20.090          C  
ATOM   8803  CH2 TRP A 574       5.162  -0.503  10.620  1.00 20.090          C  
ATOM   8804  H   TRP A 574       4.267   3.630   7.110  1.00 17.800          H  
ATOM   8805  HA  TRP A 574       2.083   5.357   7.812  1.00 17.900          H  
ATOM   8806 1HB  TRP A 574       1.920   4.920  10.239  1.00 24.110          H  
ATOM   8807 2HB  TRP A 574       1.471   3.469   9.406  1.00 24.110          H  
ATOM   8808  HD1 TRP A 574       3.898   4.809  11.992  1.00 24.110          H  
ATOM   8809  HE1 TRP A 574       5.507   2.980  12.957  1.00 24.110          H  
ATOM   8810  HE3 TRP A 574       2.847   0.985   8.713  1.00 24.110          H  
ATOM   8811  HZ2 TRP A 574       6.187   0.351  12.327  1.00 24.110          H  
ATOM   8812  HZ3 TRP A 574       4.015  -1.125   8.928  1.00 24.110          H  
ATOM   8813  HH2 TRP A 574       5.673  -1.461  10.703  1.00 24.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3376.91 373.244 2376.32 -186.673 65.302 128.152 1297.69 -1360.88 -4.29234 -31.0795 -1176.79 -131.783 -310.864 -128.74 -100.011 -73.0678 0 165.638 20.0038 41.7749 261.728 412.089 -128.754 103.019 -56.1898 -1.91018 457.825 -1365.16
MET:NtermProteinFull_1 -4.86219 0.49313 2.73337 -0.30915 0.03083 0.19145 1.15604 -1.26712 -0 -0 -2.16491 0.90064 0 0 -1.11939 0 0 0.01859 0.01464 0.02688 2.0675 0 0 0 0.60916 0 0.17336 -1.30717
SER_2 -1.74402 0.12461 1.57903 -0.02871 0 0.06652 0.75123 -0.85265 -0 -0 -0.05325 -0.33927 0 0 0 0 0 0.01796 0.06983 0.00273 0.05972 0 -0.52434 0.6007 -0.77834 -0.16176 0.34559 -0.86442
THR_3 -1.42895 0.21092 0.91648 -0.18141 0.11895 0.06973 0.11723 -0.62517 -0.00059 -0.01629 -0.15463 -0.20451 0 0 0 0 0 0.02568 -0.07746 0.0009 0.06982 0 0.15929 2.30878 -1.0874 -0.09063 0.24893 0.37966
VAL_4 -4.77136 0.72234 3.73494 -0.23223 0.12208 0.04345 2.04294 -2.10182 -0 -0 0.3997 -0.30006 0 0 0 0 0 0.06368 0.07659 0.09048 0.66437 0 -0.49883 0 1.9342 -0.02183 0.44449 2.41314
ARG_5 -3.27158 0.1784 3.88512 -0.64298 0.09387 0.43214 1.6483 -1.69003 -0.01786 -0.11269 -2.18638 0.11552 0 0 0 -1.28313 0 0.25647 -0.04723 0.04539 1.99635 0 -0.10321 0 -1.2888 -0.31992 0.87466 -1.43761
ARG_6 -6.68695 1.05836 6.31822 -0.93833 0.25717 0.60706 2.63706 -2.62139 -0.02592 -0.22347 -1.98776 0.29273 0 0 0 -0.72604 0 0.5231 -0.05427 0.2887 2.62341 0 -0.19169 0 -1.2888 -0.33235 1.49802 1.02685
LEU_7 -10.2218 0.78178 2.93179 -0.51675 0.21368 0.15951 2.25705 -2.72627 -0 -0 -2.29899 0.01179 0 0 0 0 0 0.01943 0.26507 0.26126 0.39462 0 0.12634 0 0.18072 -0.18884 1.17243 -7.1772
GLU_8 -4.4775 0.32866 5.39342 -0.31651 0.06088 0.41519 2.34685 -2.36946 -0.01786 -0.11269 -2.2113 -0.28359 0 0 0 -1.28313 0 0.0057 0.03091 0.04412 0 2.97243 -0.05626 0 -2.7348 -0.28154 0.31131 -2.23519
GLY_9 -1.56234 0.03485 2.08337 -5e-05 0 0 0.78364 -0.98912 -0.0195 -0.14316 -0.42891 -0.386 0 0 0 0 0 0.00721 -0.17217 0 0 0 -1.44115 0 0.83697 -0.73584 0.28631 -1.84589
LYS_10 -7.03236 0.25964 6.92211 -0.32688 0.0286 0.14643 3.58573 -2.99232 -0.01607 -0.10444 -6.08805 0.3975 0 0 0 -0.57274 0 0.03162 -0.00417 0.02819 2.33446 0 -0.05389 0 -1.5107 -0.66219 0.37907 -5.25047
VAL_11 -7.23082 0.59328 3.98034 -0.29154 0.2703 0.07063 3.80109 -2.68009 -0.0014 -0.00565 -4.29056 -0.34573 0 0 -1.05538 0 0 0.02325 0.00023 0.0004 0.18269 0 -0.65628 0 1.9342 -0.31055 0.47634 -5.53525
ALA_12 -5.78501 0.85059 1.99252 -0.02454 0.00012 0 2.92802 -2.1452 -0.00897 -0.03106 -3.02508 -0.30041 0 0 0 0 0 0.002 0.34997 0 0 0 0.18474 0 1.8394 0.02572 0.52436 -2.62282
LEU_13 -7.90195 0.87344 1.96472 -0.65044 0.25821 0.21089 2.54901 -2.2347 -0.00987 -0.03239 -3.08318 0.115 0 0 0 0 0 0.00725 -0.05965 0.67742 0.85737 0 -0.17408 0 0.18072 0.38064 0.4796 -5.59197
ILE_14 -8.70447 0.98055 2.60043 -0.48492 0.35436 0.11374 2.69773 -2.60673 -0 -0 -2.71475 -0.10789 0 0 0 0 0 0.00725 -0.02517 0.04874 0.31465 0 -0.72265 0 0.73287 -0.02262 0.51107 -7.02781
THR_15 -7.00922 1.26372 4.33925 -0.23201 0.21533 0.09586 3.22298 -2.85968 -0.04043 -0.16664 -1.3979 -0.93431 0 0 0 0 0 0.03543 0.35073 0.00714 1.56352 0 -0.05407 2.28258 -1.0874 -0.1016 0.65461 0.14788
GLY_16 -3.09605 0.25098 3.22478 -6e-05 0 0 1.62109 -1.81649 -0.01241 -0.09258 -1.85321 -0.45041 0 0 0 0 0 0.02699 0.01285 0 0 0 -1.3939 0 0.83697 -0.2724 0.69583 -2.31801
GLY_17 -4.39242 0.65747 3.63601 -4e-05 0 0 2.1321 -2.2302 -0.01234 -0.0717 0.41847 -0.39681 0 0 0 0 0 0.09113 -0.14556 0 0 0 0.41158 0 0.83697 -0.25295 0.53754 1.21924
ALA_18 -3.98985 0.4081 1.35467 -0.02778 0.00689 0 0.12608 -1.41287 -0.00146 -0.0034 -0.28727 -0.4375 0 0 0 0 0 0.05823 -0.07451 0 0 0 0.08439 0 1.8394 -0.14047 0.43791 -2.05944
GLY_19 -2.95718 0.12356 4.11133 -0.00027 0 0 2.13842 -2.00649 -0.00393 -0.01613 -1.31732 -0.15046 0 0 0 0 0 0.0123 -0.07655 0 0 0 -0.89543 0 0.83697 -0.22854 0.43465 0.00493
ASN_20 -3.6687 0.31462 3.81159 -0.23387 0.03482 0.41238 1.6061 -1.85981 -0.01327 -0.13788 -1.3416 -1.03267 0 0 -0.38842 0 0 0.01122 0.09289 0.04744 0 4.65258 0.46394 0 -0.93687 0.35749 0.27062 2.46259
ILE_21 -7.5116 1.25687 2.6282 -0.66989 0.53614 0.14924 2.09249 -2.38172 -0.00186 -0.01351 -1.31969 0.17252 0 0 -0.38842 0 0 0.03631 -0.05846 0.02583 0.63209 0 -0.33376 0 0.73287 0.28412 0.41261 -3.71962
GLY_22 -5.40788 0.46095 5.30132 -5e-05 0 0 2.50155 -2.9139 -0.01327 -0.13788 -2.61334 -0.40666 0 0 0 0 0 0.03046 -0.09753 0 0 0 0.21997 0 0.83697 0.51711 0.40448 -1.31768
GLU_23 -6.90555 0.90888 7.56268 -0.34769 0.07448 0.38973 3.24588 -3.42528 -0.00556 -0.03337 -3.39865 -0.60397 0 0 0 0 0 0.04079 -0.02472 0.10415 0 3.31269 -0.06373 0 -2.7348 0.4708 0.34506 -1.08819
VAL_24 -8.21093 1.51111 3.66003 -0.3484 0.18031 0.08058 2.54187 -3.02931 -0 -0 -1.91178 0.13077 0 0 0 0 0 0.0224 0.03837 0.07411 0.99533 0 -0.1302 0 1.9342 -0.18841 1.02313 -1.62683
ILE_25 -9.71097 1.07101 2.8993 -0.50547 0.45312 0.09999 2.76828 -3.01214 -0 -0 -2.5211 -0.01586 0 0 0 0 0 0.02575 -0.06575 0.03539 0.51365 0 -0.45875 0 0.73287 -0.06542 1.04775 -6.70836
THR_26 -8.3801 1.00942 5.24726 -0.20819 0.15741 0.07542 3.23822 -3.20213 -0.01027 -0.06908 -3.43382 -0.0242 0 0 0 0 0 0.01177 0.01696 0.03317 0.05916 0 -0.00909 2.28909 -1.0874 0.09509 0.53215 -3.65916
ARG_27 -9.12148 0.53123 8.04604 -0.60064 0.06809 0.33588 3.5218 -3.60564 -0 -0 -4.23017 0.48057 0 0 0 -1.02927 0 0.02298 0.03063 0.12867 2.42653 0 -0.08015 0 -1.2888 -0.11659 0.48054 -3.99978
ARG_28 -9.95745 0.90192 8.531 -1.61035 0.36006 1.33374 4.79155 -4.12309 -0 -0 -4.28233 0.20296 0 0 0 -1.52391 0 0.01499 -0.01207 0.09018 4.26242 0 -0.04022 0 -1.2888 -0.32728 0.69174 -1.98494
PHE_29 -11.7582 1.34838 1.96818 -0.53557 0.27077 0.20852 3.05389 -3.26664 -0 -0 -2.44271 -0.19002 0 0 0 0 0 0.00384 -0.01102 0.13103 0 4.27798 -0.11743 0 1.0402 -0.2343 0.68065 -5.57249
LEU_30 -8.77058 0.93403 3.14538 -0.46804 0.19769 0.10359 2.38676 -2.92449 -0.00517 -0.06125 -2.08262 0.22712 0 0 0 0 0 0.00896 0.06138 0.05688 0.34728 0 -0.28077 0 0.18072 -0.24707 0.48799 -6.70222
ALA_31 -4.44333 0.38186 3.93418 -0.02337 0 0 2.84264 -2.36892 -0.00059 -0.01629 -1.40784 -0.35763 0 0 0 0 0 0.048 -0.05673 0 0 0 -0.31208 0 1.8394 -0.53331 0.48943 0.01543
GLU_32 -9.70302 1.25742 10.842 -0.40357 0.07048 0.77001 5.48157 -4.6953 -0.00427 -0.03472 -5.11608 -0.42106 0 0 0 -0.99648 0 0.03901 -0.06316 0.43129 0 2.99281 -0.07008 0 -2.7348 -0.55791 0.52928 -2.38661
GLY_33 -3.46237 0.28883 4.00547 -5e-05 0 0 1.56009 -2.09778 -0.01025 -0.14355 -2.08142 -0.35826 0 0 0 0 0 0.01287 -0.17877 0 0 0 -1.50632 0 0.83697 -0.56413 0.52047 -3.1782
ALA_34 -5.48228 0.37421 3.00821 -0.02258 0 0 1.72518 -2.41253 -0 -0 -1.45846 -0.16112 0 0 0 0 0 0.02001 0.26212 0 0 0 -0.05562 0 1.8394 -0.57611 0.4481 -2.49146
THR_35 -5.80327 0.40727 3.16244 -0.16389 0.0581 0.05893 2.86892 -2.22567 -0.01291 -0.11276 -3.27137 -0.23497 0 0 0 0 0 0.01225 0.03109 0.019 0.11899 0 -0.03193 2.36051 -1.0874 -0.151 0.6968 -3.30085
VAL_36 -7.94392 1.09807 1.71547 -0.26689 0.18857 0.05696 2.39682 -2.39211 -0.00369 -0.01088 -2.14144 -0.25346 0 0 0 0 0 0.01142 0.14658 0.09461 0.31714 0 -0.72929 0 1.9342 -0.13726 0.82193 -5.09716
VAL_37 -7.99212 1.2633 1.81337 -0.27303 0.18216 0.05521 2.64092 -2.3071 -0.01768 -0.06603 -2.88157 -0.0936 0 0 0 0 0 0.00622 0.05821 0.18253 0.1983 0 -0.61854 0 1.9342 -0.38303 0.99248 -5.30579
ILE_38 -9.05533 2.03486 2.14997 -0.55051 0.59258 0.15166 2.89402 -2.62889 -0.00369 -0.01088 -2.7685 -0.00727 0 0 0 0 0 0.00626 0.0346 0.58796 0.39685 0 -0.72362 0 0.73287 -0.47538 1.69862 -4.94384
THR_39 -7.16945 0.9007 4.08011 -0.10569 0.08902 0.07487 3.31801 -2.5806 -0.02155 -0.12258 -3.77922 -0.61509 0 0 0 0 0 0.01604 -0.0068 0.06534 0.12499 0 -0.39325 2.26785 -1.0874 -0.47892 1.38243 -4.0412
GLY_40 -3.56565 0.25981 3.88204 -0.0014 0 0 2.21838 -2.04487 -0 -0 -1.59722 -0.33812 0 0 0 0 0 0.04814 -0.11289 0 0 0 -1.41228 0 0.83697 0.09038 0.41681 -1.3199
ARG_41 -5.08435 0.1296 6.33975 -1.08285 0.29109 0.84736 2.59306 -2.65774 -0.05866 -0.38641 -2.84517 0.1389 0 0 0 -1.57702 0 0.03062 0.00274 0.06692 2.93625 0 -0.12976 0 -1.2888 0.0767 0.50331 -1.15449
ASN_42 -4.68674 0.29626 5.02005 -0.32813 0.1178 0.6123 2.22171 -2.32582 -0 -0 -1.67302 -0.63511 0 0 -0.64103 0 0 0.0195 -0.04889 0.00726 0 1.80416 -0.58907 0 -0.93687 -0.29711 0.53094 -1.53179
ALA_43 -4.0663 0.25325 3.87213 -0.02299 0 0 1.58266 -2.10049 -0.01098 -0.12124 -1.25887 -0.34901 0 0 0 0 0 0.01656 -0.05273 0 0 0 -0.29806 0 1.8394 -0.3644 0.20308 -0.87798
GLU_44 -3.98712 0.24906 4.57505 -0.46627 0.2767 1.47717 1.95234 -2.34722 -0.02658 -0.16326 -1.65992 -2.80835 0 0 0 0 0 0.0174 0.11078 0.08151 0 3.93456 -0.2216 0 -2.7348 -0.49117 0.24118 -1.99055
LYS_45 -5.89512 0.4855 5.82128 -0.40835 0.04269 0.21613 2.37418 -2.80186 -0.02805 -0.16667 -2.32513 -0.16432 0 0 -0.64103 0 0 0.0371 0.0207 0.06377 2.2658 0 -0.00107 0 -1.5107 -0.41221 0.30826 -2.71909
LEU_46 -9.21081 1.02881 4.65684 -0.50156 0.22543 0.11871 2.85703 -3.56904 -0 -0 -2.35816 0.24824 0 0 0 0 0 0.00852 0.01495 0.00254 0.34748 0 -0.27158 0 0.18072 -0.37234 0.52038 -6.07384
ALA_47 -4.68673 0.23049 4.82499 -0.02148 0 0 2.55921 -2.69146 -0 -0 -2.20961 -0.34778 0 0 0 0 0 0.00214 -0.00725 0 0 0 -0.15009 0 1.8394 -0.2879 0.46741 -0.47866
VAL_48 -5.93885 0.32665 5.49611 -0.3064 0.21275 0.06947 2.46065 -2.92509 -0 -0 -2.17369 -0.10104 0 0 0 0 0 0.02474 -0.04322 0.00203 0.05502 0 -0.37133 0 1.9342 -0.12695 0.22559 -1.17937
TYR_49 -11.4888 2.22121 5.63475 -1.09143 0.11182 0.35653 3.6245 -3.90904 -0.00556 -0.03337 -2.37964 -0.28407 0 0 0 0 0 0.03594 0.04878 0.11905 0 1.87932 -0.42911 1e-05 1.2797 0.04719 1.09745 -3.16475
ARG_50 -9.2246 0.73978 7.40249 -0.78088 0.14234 0.4937 3.70956 -3.81332 -0 -0 -4.10405 0.26276 0 0 -0.74588 0 0 0.00978 0.00967 0.47277 2.61155 0 -0.08983 0 -1.2888 -0.01462 1.4068 -2.80078
ARG_51 -5.99437 0.31202 6.73511 -0.77087 0.106 0.51352 2.51671 -3.25532 -0 -0 -1.84087 0.33906 0 0 0 0 0 0.0127 0.01371 0.01278 1.43798 0 -0.08609 0 -1.2888 -0.26131 0.58232 -0.9157
ARG_52 -5.24704 0.30469 5.68762 -0.44981 0.05341 0.2229 2.53236 -2.69064 -0.01724 -0.0869 -2.71416 0.38422 0 0 0 0 0 0.00618 -0.03881 0.03532 2.09001 0 -0.08779 0 -1.2888 -0.40097 0.28528 -1.42017
LEU_53 -8.92065 1.25254 3.55023 -0.51467 0.19952 0.10875 2.59628 -2.74275 -0.01611 -0.09748 -1.98173 0.2767 0 0 0 0 0 0.01228 -0.03701 0.05367 0.48911 0 -0.24212 0 0.18072 -0.30528 0.66044 -5.47757
ILE_54 -8.16361 0.52216 5.04895 -0.49574 0.32374 0.09619 2.69607 -2.99484 -0 -0 -2.33657 0.15961 0 0 0 0 0 0.00791 -0.05916 0.03793 0.49313 0 -0.44597 0 0.73287 -0.0644 0.71706 -3.72467
ASP_55 -3.2483 0.07878 4.48237 -0.11322 0.0162 0.35208 1.5864 -2.06092 -0 -0 -1.11998 -0.14011 0 0 0 0 0 0.01137 -0.04065 0.02497 0 1.96108 -0.06388 0 -2.3716 -0.0633 0.39508 -0.31362
GLU_56 -3.9571 0.11903 5.17908 -0.59949 0.09829 1.08181 1.86199 -2.16684 -0 -0 -2.13093 -0.59957 0 0 -0.72216 0 0 0.01694 -0.02829 0.01971 0 3.28243 -0.18761 0 -2.7348 -0.17041 0.39341 -1.2445
GLU_57 -6.15879 0.52922 7.44003 -0.45183 0.10212 0.93847 2.93378 -2.9723 -0.01724 -0.0869 -4.65919 -0.45744 0 0 -1.11939 -1.02927 0 0.27593 -0.06435 0.03492 0 2.7773 0.02187 0 -2.7348 -0.26367 0.37386 -4.58768
ARG_58 -3.29202 0.21117 4.18653 -0.68431 0.24392 0.49593 1.71762 -1.91792 -0.0081 -0.02772 -1.90428 -0.05065 0 0 -0.72216 0 0 0.12937 0.04709 0.11148 2.5314 0 -0.19723 0 -1.2888 -0.19076 0.46815 -0.14128
VAL_59 -5.9407 1.05583 1.7178 -0.28701 0.23999 0.06051 1.60287 -1.6967 -0.01611 -0.09748 -0.65834 -0.2225 0 0 0 0 0 0.06309 -0.04861 0.00414 0.28661 0 -0.70992 0 1.9342 -0.19061 0.51022 -2.39271
ALA_60 -3.46698 0.69213 2.9234 -0.02565 0.00082 0 2.03032 -1.67534 -0.0081 -0.02772 -1.69774 -0.25615 0 0 0 0 0 0.06584 -0.05294 0 0 0 0.00201 0 1.8394 -0.48744 0.97531 0.83117
PRO_61 -4.45102 0.58677 3.00454 -0.06859 0 0.04306 2.03761 -1.51308 -0 -0 -0.59469 0.61973 0 0 0 0 0 0.02751 -0.14338 0.03631 0.19784 0 -0.4386 0 -2.4119 -0.22168 0.93904 -2.35052
GLU_62 -3.77763 0.58371 3.07611 -0.44115 0.16113 1.36904 1.369 -1.55181 -0.01622 -0.12203 -0.64118 -3.08935 0 0 0 0 0 0.10267 -0.10932 0.0245 0 3.65928 -0.29926 0 -2.7348 -0.20789 0.31511 -2.33007
ARG_63 -6.3279 0.58612 4.05144 -0.46219 0.06574 0.26962 2.50834 -2.38089 -0.02184 -0.18498 -2.86301 0.09672 0 0 0 0 0 0.00438 -0.05475 0.04977 1.96317 0 -0.05226 0 -1.2888 -0.56927 0.33513 -4.27548
VAL_64 -7.42015 0.92901 2.22978 -0.27633 0.1973 0.05879 2.45992 -2.21707 -0 -0 -2.25012 -0.42566 0 0 -0.74588 0 0 0.01303 -0.04224 0.27 0.19986 0 -0.66237 0 1.9342 -0.42883 0.40975 -5.767
VAL_65 -5.38355 0.69265 2.72153 -0.25632 0.15955 0.05167 2.2461 -2.04104 -0.00045 -0.00171 -2.27562 -0.23809 0 0 0 0 0 0.02139 -0.01912 0.00908 0.58682 0 -0.67683 0 1.9342 -0.27204 0.62471 -2.11706
ALA_66 -4.14702 0.67751 0.25395 -0.0235 0 0 0.62369 -1.06295 -0 -0 -0.20697 -0.40142 0 0 0 0 0 0.02298 0.09585 0 0 0 0.16058 0 1.8394 0.11507 0.51458 -1.53824
LEU_67 -6.74339 0.66584 2.6092 -0.45844 0.13536 0.09475 2.49931 -2.192 -0 -0 -2.07744 -0.02642 0 0 0 0 0 0.03544 0.04909 0.26259 0.72595 0 0.05084 0 0.18072 0.28996 0.26619 -3.63248
ARG_68 -4.48747 0.27338 3.652 -0.64776 0.09605 0.353 1.27049 -1.73346 -0.04284 -0.43369 -1.43875 0.49731 0 0 0 0 0 0.01203 -0.03495 0.05016 2.37916 0 -0.12498 0 -1.2888 -0.16222 0.41248 -1.39886
MET_69 -8.15212 0.61206 3.7809 -0.38921 0.10543 0.13694 1.7151 -2.2233 -0.00208 -0.00612 -1.35185 -0.02549 0 0 0 0 0 0.01377 -0.01692 0.04197 1.25956 0 -0.02629 0 0.60916 0.19789 0.40349 -3.31712
ASP_70 -5.73823 0.33883 8.00307 -0.23527 0.10211 0.75652 3.65723 -3.27699 -0.00691 -0.0836 -5.96297 -1.21134 0 0 -0.69978 -1.24821 0 0.01076 -0.04772 0.01644 0 2.34227 -0.43927 0 -2.3716 0.42345 0.41616 -5.25505
GLY_71 -3.45888 0.63991 3.26016 -4e-05 0 0 1.30923 -1.77526 -0.00208 -0.00612 -0.43494 -0.4087 0 0 -0.34992 0 0 0.02927 -0.18101 0 0 0 0.3775 0 0.83697 0.156 0.45773 0.44983
SER_72 -2.1822 0.21423 3.57164 -0.04042 0.00041 0.05634 1.5204 -1.50665 -0.05952 -0.3627 -2.31432 -0.31769 0 0 -0.69978 -0.56514 0 0.00466 -0.05235 0.03314 0.2579 0 -0.31308 1.80446 -0.77834 -0.23209 0.29646 -1.66462
ASP_73 -5.66631 0.55509 7.94954 -0.25559 0.12154 0.84943 4.69371 -3.56225 -0 -0 -5.3232 -1.23043 0 0 -0.48899 -0.95472 0 0.00797 0.00148 0.00144 0 2.1139 -0.5105 0 -2.3716 -0.29003 0.28415 -4.07537
ILE_74 -7.61446 0.97867 5.1331 -0.74026 0.45218 0.28957 2.02678 -2.97438 -0 -0 -1.30279 0.1345 0 0 0 0 0 0.01062 -0.19067 0.16134 0.76015 0 0.34192 0 0.73287 0.10546 0.62611 -1.06929
ALA_75 -4.0709 0.4532 4.15951 -0.02307 0 0 2.03873 -2.30085 -0 -0 -2.41727 -0.36923 0 0 -0.48899 0 0 0.00134 -0.05854 0 0 0 -0.28497 0 1.8394 -0.28813 0.52187 -1.28791
GLN_76 -6.56654 0.25867 7.01799 -0.27462 0.04074 0.23425 3.47252 -3.29178 -0.01923 -0.12569 -3.88363 -0.52426 0 0 0 -0.95472 0 0.00894 0.17416 0.00345 0 3.25506 -0.15784 0 -0.18838 -0.4043 0.32311 -1.60211
VAL_77 -8.98006 0.76783 3.39155 -0.30689 0.20122 0.06819 2.33641 -2.97675 -0 -0 -1.48453 -0.1871 0 0 0 0 0 0.00688 0.06015 0.0044 0.07692 0 -0.38169 0 1.9342 -0.08376 0.50619 -5.04683
ARG_78 -6.91476 0.46839 6.7649 -0.64471 0.09137 0.38796 3.04693 -3.43757 -0.00797 -0.03303 -3.72615 0.30162 0 0 0 -0.88201 0 0.00891 0.03127 0.39297 1.43752 0 -0.08017 0 -1.2888 -0.19584 0.64422 -3.63495
ALA_79 -4.56924 0.34711 4.47625 -0.02223 0 0 2.79116 -2.64999 -0 -0 -2.11875 -0.35862 0 0 0 0 0 0.00919 0.04223 0 0 0 -0.26224 0 1.8394 -0.41669 0.50914 -0.38328
GLY_80 -4.95739 0.49227 4.65076 -5e-05 0 0 2.73303 -2.63348 -0 -0 -2.50853 -0.42378 0 0 0 0 0 0.00582 -0.08442 0 0 0 0.26624 0 0.83697 0.30563 0.18954 -1.12737
VAL_81 -7.57764 0.51031 3.08896 -0.31167 0.20566 0.07166 2.76973 -2.91665 -0 -0 -2.17225 -0.20408 0 0 0 0 0 0.01398 -0.03461 0.00037 0.07511 0 -0.25573 0 1.9342 0.46019 0.20741 -4.13505
ALA_82 -4.68399 0.20719 4.58893 -0.02203 0 0 2.97459 -2.60059 -0.00206 -0.00827 -2.66619 -0.35372 0 0 0 0 0 0.00539 0.01301 0 0 0 -0.28899 0 1.8394 -0.30885 0.26467 -1.04152
GLN_83 -5.9786 0.49872 5.41441 -0.26349 0.04625 0.21577 2.86597 -2.88707 -0.00572 -0.10317 -3.09889 -0.46382 0 0 0 0 0 0.01665 0.05371 0.27332 0 2.67382 -0.15489 0 -0.18838 -0.39761 0.25649 -1.22651
ILE_84 -8.50547 1.76788 2.75291 -0.52644 0.51653 0.0965 2.32511 -2.63735 -0 -0 -1.59724 0.25828 0 0 0 0 0 0.06512 -0.05525 0.01483 0.44983 0 -0.46395 0 0.73287 -0.03177 0.59905 -4.23858
VAL_85 -7.17445 0.38732 3.85867 -0.31378 0.18533 0.07066 2.35334 -2.85095 -0 -0 -0.90594 -0.07249 0 0 0 0 0 0.11371 -0.04387 0.08014 0.04512 0 -0.29442 0 1.9342 0.09191 0.69413 -1.84139
HIS_D_86 -4.54757 0.29679 4.61018 -0.43412 0.01872 0.54952 2.40601 -2.4557 -0 -0 -1.75547 -0.28726 0 0 0 0 0 0.25066 0.01823 0.00381 0 2.08368 -0.08271 0 -0.45461 0.13821 0.50101 0.85938
GLY_87 -2.82746 0.25144 3.93558 -5e-05 0 0 2.4178 -1.94451 -0.00206 -0.00827 -2.26939 -0.43413 0 0 0 0 0 0.05145 -0.05822 0 0 0 0.47724 0 0.83697 0.27141 0.35805 1.05587
GLY_88 -4.37407 0.89685 4.08177 -5e-05 0 0 2.4591 -2.40816 -0.00548 -0.02396 -1.5449 -0.41542 0 0 0 0 0 0.03731 -0.14676 0 0 0 0.35338 0 0.83697 0.21457 0.47549 0.43664
THR_89 -3.46177 0.27341 3.99435 -0.12939 0.08305 0.07471 2.07467 -2.08025 -0.00085 -0.00364 -0.93452 -0.96898 0 0 0 0 0 0.01036 -0.00824 0.10809 0.03212 0 -0.23645 2.26626 -1.0874 -0.16539 0.49391 0.33405
ASP_90 -2.4157 0.215 3.09091 -0.11882 0.03306 0.37182 1.1866 -1.47495 -0.00085 -0.00364 -1.31613 -0.23811 0 0 0 0 0 0.01602 -0.06051 0.01968 0 2.45315 -0.37787 0 -2.3716 -0.62602 0.19655 -1.42141
VAL_91 -4.25693 0.86354 2.71166 -0.31034 0.20224 0.06343 1.85063 -1.80461 -0.00548 -0.02396 0.47236 -0.3774 0 0 0 0 0 0.01745 -0.0105 0.00295 0.12011 0 -0.45956 0 1.9342 -0.46768 0.85353 1.37565
PRO_92 -1.96377 0.39111 0.81003 -0.0744 0 0.04513 0.21196 -0.31128 -0 -0 0.03277 0.57889 0 0 0 0 0 0.00948 -0.16686 0.00458 0.42871 0 -0.53505 0 -2.4119 -0.30045 1.00402 -2.24703
ILE_93 -5.83111 1.12897 2.28038 -0.51931 0.43368 0.12015 1.86949 -1.72721 -0 -0 -0.62832 0.11224 0 0 0 0 0 0.04876 -0.0431 0.01548 0.42705 0 -0.52277 0 0.73287 -0.46743 1.20479 -1.36539
PRO_94 -1.86865 0.33742 1.02537 -0.17651 0.04828 0.12541 0.27097 -0.53442 -0.00139 -0.00381 -0.40605 0.00819 0 0 0 0 0 0.06002 -0.01199 0.00829 0.19277 0 -0.85563 0 -2.4119 0.14788 1.12207 -2.92368
LEU_95 -7.05826 1.40689 2.14825 -0.71901 0.4911 0.33167 2.30667 -2.24961 -0 -0 -1.30682 0.00874 0 0 0 0 0 0.07283 0.10323 0.41507 1.34324 0 -0.23212 0 0.18072 0.56518 0.76399 -1.42825
HIS_96 -5.19933 0.47653 4.2855 -0.80387 0.05593 1.00247 1.14325 -2.20763 -0.01029 -0.10957 -0.95124 -2.30595 0 0 -0.42374 0 0 0.26276 -0.08227 0.00156 0 4.21441 -0.48173 0 -0.45461 0.51776 0.94596 -0.12409
ARG_97 -6.99192 0.42193 5.74797 -0.9167 0.22221 0.64958 1.61558 -2.56944 -0.0089 -0.10576 -1.15436 -0.02964 0 0 -0.42374 0 0 0.10921 0.06423 0.02419 1.97984 0 -0.15502 0 -1.2888 0.29967 0.56377 -1.9461
ILE_98 -8.06877 0.5076 1.92675 -0.4469 0.25917 0.0934 1.7307 -2.01673 -0 -0 -1.12072 0.03566 0 0 0 0 0 0.02434 -0.05198 0.00938 0.44704 0 -0.76224 0 0.73287 -0.36447 0.52664 -6.53826
ASP_99 -6.27691 0.45607 6.6858 -0.10854 0.00037 0.32715 3.81636 -2.90785 -0.0195 -0.14316 -4.47726 -0.42592 0 0 -1.05538 0 0 0.01469 -0.05216 0.02296 0 1.95698 -0.19809 0 -2.3716 -0.2971 0.50386 -4.54923
ILE_100 -8.90405 1.24575 1.7504 -0.48195 0.32376 0.12372 2.46495 -2.48504 -0.00469 -0.01426 -2.48888 -0.12748 0 0 0 0 0 0.03713 0.08764 0.70642 0.27142 0 -0.62872 0 0.73287 -0.12893 0.68353 -6.83642
LEU_101 -8.85458 0.50613 2.71791 -0.58938 0.19113 0.16447 3.093 -2.62153 -0.00426 -0.01235 -2.87297 0.22636 0 0 0 0 0 0.03022 -0.06442 0.01595 0.69187 0 -0.30323 0 0.18072 -0.05888 0.65028 -6.91357
VAL_102 -8.00168 0.96919 2.23109 -0.28829 0.22631 0.06902 3.05434 -2.43294 -0.00469 -0.01426 -3.16048 -0.44819 0 0 0 0 0 0.00793 -0.04643 0.06321 0.19991 0 -0.48163 0 1.9342 0.04398 0.4318 -5.64761
ASN_103 -7.04875 0.36327 5.17432 -0.19132 0.02597 0.29868 3.17112 -2.93414 -0.02297 -0.19129 -2.43375 -0.57746 0 0 0 -0.59642 0 0.05358 0.03511 0.0168 0 2.51778 -0.57081 0 -0.93687 0.01339 0.51189 -3.32187
ASN_104 -5.75409 0.61714 3.98602 -0.42867 0.10191 0.87072 2.14001 -2.36223 -0.03703 -0.20543 -1.00673 -0.34053 0 0 0 0 0 0.14325 -0.0568 9e-05 0 2.95141 -0.47473 0 -0.93687 -0.37293 0.51906 -0.64642
ALA_105 -3.48911 0.69418 1.70646 -0.02307 0 0 0.88945 -1.54769 -0.03732 -0.14148 0.14363 -0.19501 0 0 0 0 0 0.03868 0.0025 0 0 0 -0.07979 0 1.8394 -0.62032 0.41194 -0.40754
GLY_106 -1.72596 0.18492 0.67194 -0.00196 0 0 0.08244 -0.55823 -0 -0 0.02358 -0.39243 0 0 0 0 0 0.03999 -0.08711 0 0 0 -1.53216 0 0.83697 0.06091 0.21086 -2.18624
SER_107 -3.15721 0.28194 3.32671 -0.03629 0 0.08267 1.9212 -1.57581 -0.02771 -0.32004 -0.84952 -0.25536 0 0 0 -0.55284 0 0.0232 -0.00711 0.00544 0.12341 0 -0.46524 0.60988 -0.77834 0.15826 0.20082 -1.29195
ALA_108 -2.66769 0.15317 1.94925 -0.02441 0.0001 0 0.56962 -1.20706 -0.01988 -0.12151 0.04137 -0.37549 0 0 0 0 0 0.2283 -0.07252 0 0 0 -0.28311 0 1.8394 -0.50021 0.26854 -0.22214
GLY_109 -3.18735 0.45016 3.18179 -0.00038 0 0 1.02077 -1.67822 -0 -0 -1.21931 -0.15891 0 0 -0.21566 0 0 0.23638 0.00364 0 0 0 -1.49617 0 0.83697 -0.5669 0.69866 -2.09454
PRO_110 -5.0196 0.63422 2.91317 -0.18953 0.00152 0.13462 1.00217 -1.28019 -0.01988 -0.12151 0.05865 0.08298 0 0 0 0 0 0.47985 -0.01101 0.00202 0.47435 0 -0.99137 0 -2.4119 -0.40424 0.72009 -3.9456
ARG_111 -5.37681 0.3412 4.18942 -0.94056 0.16509 0.79463 0.91089 -1.97473 -0 -0 -0.83167 0.08526 0 0 -0.45916 0 0 0.16193 0.11071 0.03966 2.58973 0 -0.07895 0 -1.2888 0.49811 0.54535 -0.51872
ARG_112 -6.06082 0.4035 5.55154 -0.84975 0.16018 0.57956 1.5848 -2.35803 -0.03725 -0.27178 -1.49381 -0.15033 0 0 -0.45916 0 0 0.06194 0.05353 0.02289 1.71008 0 -0.21992 0 -1.2888 0.76513 0.64479 -1.65172
ARG_113 -6.8272 0.43804 7.36378 -0.73205 0.16184 0.50845 3.00998 -3.23021 -0.02329 -0.15798 -5.27309 0.74545 0 0 0 -1.35469 0 0.02175 0.07876 0.21396 1.72394 0 0.06139 0 -1.2888 -0.06941 0.81893 -3.81045
LEU_114 -8.68759 1.68287 3.02095 -0.766 0.40232 0.29267 2.60354 -2.70028 -0.00165 -0.02628 -1.90226 0.23553 0 0 -1.08131 0 0 0.01954 -0.03243 0.11663 0.51976 0 -0.05378 0 0.18072 0.29852 1.30069 -4.57786
VAL_115 -7.37599 0.90288 4.0357 -0.37141 0.24459 0.08853 1.38452 -2.59256 -0 -0 -0.88774 -0.12041 0 0 -0.37042 0 0 0.0313 -0.14509 0.00938 0.62884 0 0.41733 0 1.9342 0.39691 1.11771 -0.67174
ASP_116 -5.09429 0.51253 5.39086 -0.11792 0.02633 0.36962 2.12524 -2.3317 -0.03103 -0.22537 -3.25656 -0.08951 0 0 0 -0.74099 0 0.13456 0.00254 0.08268 0 2.47802 -0.22742 0 -2.3716 -0.17763 0.95366 -2.58798
ILE_117 -8.01616 1.00161 3.61216 -0.4867 0.36157 0.10735 2.0857 -2.4642 -0.00218 -0.04002 -1.51043 0.28099 0 0 0 0 0 0.0477 -0.08495 0.01093 0.34724 0 -0.43479 0 0.73287 -0.41649 1.47389 -3.39392
PRO_118 -4.97154 0.69837 3.37861 -0.19681 0.00503 0.14462 1.43733 -1.37837 -0 -0 -1.76636 -0.02054 0 0 0 0 0 0.07872 0.00433 0.00107 0.49267 0 -0.88732 0 -2.4119 -0.51335 1.09385 -4.81159
LEU_119 -5.76354 0.67908 2.59083 -0.74091 0.53298 0.37393 1.91582 -1.78176 -0 -0 -1.28156 0.12359 0 0 -0.57021 0 0 0.04398 -0.00779 0.1146 0.74816 0 0.01671 0 0.18072 0.39953 0.52583 -1.90001
GLU_120 -5.93798 1.09489 7.69784 -0.19994 0.02257 0.26806 4.27509 -3.03635 -0 -0 -4.08712 -0.42165 0 0 -0.95869 -1.47365 0 0.55811 0.04119 0.00191 0 3.11725 -0.04159 0 -2.7348 0.56738 1.15915 -0.08836
PRO_121 -3.24001 0.75703 2.30117 -0.08463 4e-05 0.05292 1.43875 -1.13358 -0 -0 -0.14519 0.73654 0 0 0 0 0 1.91601 0.12624 0.00865 0.49198 0 -0.1791 0 -2.4119 -0.32342 1.09833 1.40981
SER_122 -2.8803 0.56617 3.35292 -0.03139 1e-05 0.05356 1.50136 -1.39189 -0.0046 -0.0242 -0.33584 -1.07618 0 0 0 -0.55785 0 1.37289 -0.08273 0.05118 0.16632 0 -0.1984 0.84035 -0.77834 -0.60115 0.68308 0.62497
GLU_123 -4.88105 0.76404 5.96376 -0.21426 0.04357 0.30712 3.18883 -2.48816 -0.0267 -0.20854 -4.27524 -0.54951 0 0 -1.52889 0 0 0.60522 0.01536 0.03419 0 3.60041 0.08624 0 -2.7348 -0.49159 0.70041 -2.08958
VAL_124 -5.67102 0.54945 2.99533 -0.28497 0.2185 0.06564 2.49184 -2.12323 -0 -0 -1.20244 -0.30777 0 0 0 0 0 0.12434 -0.01462 0.00305 0.23967 0 -0.77029 0 1.9342 -0.35207 0.49011 -1.61429
GLN_125 -4.36952 0.94494 4.38228 -0.64031 0.13751 0.67077 1.89703 -1.85342 -0.03128 -0.15409 -2.33654 -0.58456 0 0 -0.96185 0 0 0.03405 -0.00335 0.01726 0 2.03887 -0.09678 0 -0.18838 -0.36763 1.05269 -0.4123
PRO_126 -1.9584 0.64831 1.29202 -0.06543 0 0.04128 0.4137 -0.46221 -0 -0 0.38245 0.54559 0 0 0 0 0 0.06335 -0.03797 0.01523 0.15942 0 -0.39244 0 -2.4119 5.84478 2.61839 6.69618
PRO_127 -2.41124 0.77129 1.55952 -0.1209 0.012 0.07439 0.09478 -0.5467 -0.00242 -0.05273 -0.20729 0.62167 0 0 0 0 0 0.03976 -0.00655 0.00417 0.15557 0 0.3102 0 -2.4119 6.19017 2.05261 6.12642
ASP_128 -4.0037 0.34157 5.25029 -0.09932 0.02238 0.27219 2.82921 -2.23584 -0.01935 -0.10748 -3.95013 -0.286 0 0 -0.96185 0 0 0.07668 0.00324 0.14185 0 2.38633 0.14208 0 -2.3716 0.11639 0.47872 -1.97436
SER_129 -2.92793 0.45606 2.55237 -0.03181 0.01314 0.02958 0.86606 -1.15498 -0.00242 -0.05273 -0.43088 -0.23317 0 0 0 0 0 1.37353 0.04794 2e-05 0.25648 0 0.38336 0.60522 -0.77834 0.46255 0.46815 1.90221
GLU_130 -5.81211 0.78224 6.0681 -0.19728 0.09366 0.33732 2.86741 -2.65138 -0.00759 -0.07899 -3.75433 -0.22666 0 0 0 -1.10517 0 4.68054 3.91096 0.06777 0 2.7844 1.20579 0 -2.7348 6.06855 13.5674 25.8659
THR_131 -7.51156 0.99478 5.79107 -0.20403 0.11267 0.07517 3.68654 -3.17604 -0.00323 -0.02675 -2.68313 -0.826 0 0 -1.0264 0 0 0.47993 0.08203 0.07524 0.94252 0 -0.811 2.30655 -1.0874 5.62368 13.7723 16.5869
LEU_132 -8.07006 0.9785 1.74291 -0.71084 0.28166 0.24757 2.82045 -2.37634 -0.00234 -0.03991 -2.12004 0.21654 0 0 0 0 0 0.01919 -0.00084 0.01979 0.73528 0 -0.14895 0 0.18072 0.28793 0.73252 -5.20626
ALA_133 -4.5457 0.33286 2.57642 -0.02285 0 0 1.48311 -2.01689 -0 -0 -0.86683 -0.3782 0 0 0 0 0 0.03078 0.00768 0 0 0 -0.37827 0 1.8394 -0.11759 0.29273 -1.76335
GLN_134 -6.56197 0.68665 6.26158 -0.23243 0.02318 0.17512 3.05781 -3.09433 -0 -0 -2.55534 -0.44045 0 0 -1.0264 0 0 0.04629 0.11074 0.03688 0 2.88477 -0.082 0 -0.18838 -0.41495 0.32324 -0.98998
ALA_135 -6.156 0.32843 5.28597 -0.02082 0 0 3.51646 -3.20551 -0.01339 -0.16009 -3.00773 -0.36968 0 0 0 0 0 0.02087 -0.0093 0 0 0 -0.25161 0 1.8394 -0.33528 0.38 -2.15828
VAL_136 -7.98744 1.06424 4.09498 -0.30712 0.21991 0.06723 3.319 -2.9608 -0.00323 -0.02675 -3.75244 -0.04102 0 0 0 0 0 0.02853 0.09788 0.00124 0.06718 0 -0.28663 0 1.9342 -0.29148 0.35866 -4.40386
GLY_137 -3.87963 0.15752 4.63512 -4e-05 0 0 2.56125 -2.43004 -0 -0 -2.34821 -0.40126 0 0 0 0 0 0.01521 -0.09064 0 0 0 0.20848 0 0.83697 0.49878 0.29911 0.06262
ASN_138 -5.56372 0.33719 6.37036 -0.19499 0.07592 0.30018 3.14618 -3.05615 -0.02277 -0.21522 -2.83828 -0.35469 0 0 0 -1.44627 0 0.06309 0.00269 0.02512 0 1.657 0.05103 0 -0.93687 0.5237 0.45088 -1.62563
LEU_139 -8.38596 0.83493 4.02677 -0.49413 0.29202 0.1228 3.06994 -2.80939 -0.00019 -0.00244 -1.49674 0.20518 0 0 0 0 0 0.01198 -0.04484 0.19548 0.38153 0 -0.2714 0 0.18072 0.03312 0.72223 -3.4284
VAL_140 -6.89306 0.74245 2.96495 -0.30694 0.27577 0.07158 2.81652 -2.53406 -0.00083 -0.00758 -2.25858 -0.44194 0 0 0 0 0 0.02166 0.00822 0.11867 0.27711 0 -0.49909 0 1.9342 0.12514 0.56573 -3.02008
GLY_141 -4.42053 0.21185 4.72979 -5e-05 0 0 2.80526 -2.52696 -0 -0 -2.33372 -0.40222 0 0 0 0 0 0.01646 -0.11389 0 0 0 0.05547 0 0.83697 0.74277 0.38 -0.0188
ILE_142 -8.27341 1.094 4.52873 -0.58905 0.35627 0.18743 2.64944 -3.05857 -0 -0 -2.41542 -0.03256 0 0 0 0 0 0.04487 -0.09355 0.001 1.48294 0 0.07912 0 0.73287 0.56527 0.73371 -2.00689
THR_143 -6.62851 0.44238 5.12858 -0.19542 0.06674 0.06974 2.64659 -2.81428 -0.01193 -0.10664 -2.80814 -0.17467 0 0 0 0 0 0.07449 0.13776 0.01914 0.08739 0 -0.02472 2.40564 -1.0874 -0.04608 0.87506 -1.94428
TRP_144 -11.417 1.86238 5.82406 -1.55886 0.26249 0.72296 4.00965 -3.86309 -0.00016 -0.00239 -3.87876 -0.29826 0 0 -0.56542 0 0 0.07862 -0.02262 0.01943 0 1.70541 -0.23054 0 1.6906 0.06842 0.64366 -4.94942
ASN_145 -8.67383 1.15549 6.39369 -0.15408 0.00619 0.21936 3.34545 -3.77293 -0.00083 -0.00758 -3.35277 -0.33535 0 0 -0.34992 0 0 0.02332 0.10657 0.00668 0 1.60895 0.61167 0 -0.93687 0.27259 0.67871 -3.1555
LEU_146 -9.05459 1.12654 3.57674 -0.57119 0.28652 0.16131 2.73671 -2.99646 -0 -0 -2.76386 0.20223 0 0 0 0 0 0.05026 -0.03528 0.84025 0.41488 0 -0.26266 0 0.18072 0.1665 1.12336 -4.81801
THR_147 -6.75989 0.63786 4.34672 -0.20629 0.15626 0.07532 3.11414 -2.96149 -0 -0 -3.61154 -0.11553 0 0 0 0 0 0.01598 0.01439 0.1857 0.11466 0 -0.01369 2.20592 -1.0874 -0.07388 1.24402 -2.71871
ARG_148 -8.11807 0.75224 7.16358 -0.72341 0.1649 0.4676 2.91151 -3.50959 -0.01139 -0.04902 -2.99239 0.1282 0 0 -0.36833 0 0 0.02308 0.02297 0.6082 2.91156 0 -0.04275 0 -1.2888 -0.10403 0.76139 -1.29256
ALA_149 -4.82686 0.26339 2.20856 -0.02249 0 0 1.39849 -1.93088 -0 -0 -0.92161 -0.34371 0 0 0 0 0 0.00616 -0.04637 0 0 0 -0.22337 0 1.8394 -0.36057 0.43743 -2.52246
ALA_150 -5.86084 0.75594 2.90898 -0.02385 0 0 2.5495 -2.31709 -0 -0 -2.60219 -0.31345 0 0 0 0 0 0.0182 0.08154 0 0 0 0.14436 0 1.8394 -0.14211 0.54014 -2.42148
ALA_151 -4.80048 1.09939 2.83092 -0.02308 0 0 2.24222 -2.08631 -0 -0 -1.48055 -0.35407 0 0 0 0 0 0.03861 0.11894 0 0 0 -0.38548 0 1.8394 0.70547 1.68332 1.4283
PRO_152 -3.74768 0.98426 2.55634 -0.07851 0 0.04748 0.7086 -1.13297 -0 -0 -0.49729 0.60544 0 0 0 0 0 0.05593 -0.16914 0.00251 0.45618 0 -0.52508 0 -2.4119 0.43686 1.43973 -1.26926
HIS_D_153 -6.43597 0.39994 4.71377 -0.41539 0.02673 0.55948 2.6662 -2.39686 -0 -0 -3.03892 -0.33924 0 0 0 0 0 0.15735 0.19832 0.10399 0 1.63328 -0.53546 0 -0.45461 -0.14147 0.40822 -2.89065
MET_154 -9.39578 1.26084 4.2766 -0.35381 0.04914 0.05039 1.61786 -2.56069 -0 -0 -0.91784 -0.26027 0 0 0 0 0 0.1202 -0.06826 0.3465 1.93954 0 0.199 0 0.60916 0.4999 1.38776 -1.19977
PRO_155 -4.77346 0.84487 4.34318 -0.19995 0.00322 0.14267 1.84854 -1.61116 -0.0021 -0.01906 -3.03968 0.03657 0 0 0 0 0 0.00596 0.00878 0.01805 0.36565 0 -0.87135 0 -2.4119 0.28146 1.37129 -3.65842
SER_156 -2.55898 0.14839 2.38776 -0.03047 0.00019 0.02355 1.06084 -1.19426 -0 -0 -0.98838 -0.33345 0 0 -0.47067 0 0 0.0263 -0.01061 0.03418 0.42593 0 0.01003 1.89103 -0.77834 -0.46289 0.38598 -0.43385
GLY_157 -1.83472 0.04597 2.53499 -8e-05 0 0 1.11305 -1.19836 -0.01982 -0.07657 -1.26344 -0.38174 0 0 0 0 0 0.02334 -0.1671 0 0 0 -1.52345 0 0.83697 -0.63783 0.24544 -2.30335
SER_158 -5.94916 0.92595 5.73874 -0.03831 0 0.06739 3.56165 -2.6199 -0.01706 -0.08596 -4.25702 -0.20826 0 0 0 0 0 0.04105 -0.0329 0.00029 0.13977 0 -0.50282 1.72147 -0.77834 -0.57262 0.38126 -2.48477
SER_159 -4.73485 0.38427 4.21289 -0.02689 0 0.06462 2.70847 -2.26996 -0.01142 -0.08561 -2.95332 -0.19076 0 0 0 0 0 0.09732 -0.00034 0.00909 0.13585 0 -0.45838 0.60221 -0.77834 -0.35547 0.64344 -3.00718
VAL_160 -7.15461 0.38183 2.18947 -0.27327 0.17296 0.05749 2.64882 -2.29315 -0.00333 -0.01017 -2.39937 -0.22528 0 0 0 0 0 0.00956 -0.04839 0.00329 0.26133 0 -0.77455 0 1.9342 -0.3432 0.44993 -5.41642
ILE_161 -8.58642 0.70807 2.08299 -0.48476 0.36261 0.11973 2.76895 -2.473 -0.0001 -0.00025 -2.94368 -0.24735 0 0 0 0 0 0.00708 0.10208 0.00726 0.26014 0 -0.55587 0 0.73287 -0.30486 0.34561 -8.09891
ASN_162 -7.37744 0.60904 5.53254 -0.17371 0.01394 0.25707 3.24739 -3.10387 -0.00333 -0.01017 -3.74641 -0.50277 0 0 0 -1.19312 0 0.02865 -0.06356 0.02636 0 2.20175 0.17824 0 -0.93687 -0.03652 0.72683 -4.32595
ILE_163 -7.52873 0.56457 2.34834 -0.45883 0.30432 0.08853 2.02329 -2.10271 -0.00182 -0.00703 -2.28372 -0.0192 0 0 -0.72201 0 0 0.00957 -0.03877 0.1192 0.33391 0 -0.7127 0 0.73287 -0.18072 1.20014 -6.33149
SER_164 -6.28286 0.63682 4.86018 -0.01668 0 0.02854 2.37422 -2.39439 -0 -0 -2.89931 -0.88451 0 0 0 -0.82217 0 0.24278 0.05677 0.0031 0.43289 0 0.00607 0.82421 -0.77834 0.98207 1.02543 -2.6052
THR_165 -7.42738 1.07588 4.67702 -0.2325 0.2895 0.10067 2.9695 -2.64526 -0.00331 -0.05125 -3.17259 -1.33531 0 0 -0.65807 0 0 0.09285 -0.0021 0.11488 0.26082 0 0.15513 2.27887 -1.0874 1.30616 0.57513 -2.71877
ILE_166 -8.11818 0.75227 3.03112 -0.70148 0.54374 0.25013 2.64551 -2.31179 -0 -0 -1.98688 0.1854 0 0 0 0 0 0.0128 -0.08463 0.04713 0.92047 0 0.29995 0 0.73287 -0.05671 0.54369 -3.29458
PHE_167 -9.73066 2.14436 1.84383 -0.67822 0.20638 0.30408 2.07429 -2.32803 -0 -0 -0.67738 -0.09768 0 0 -0.65807 0 0 0.00879 -0.11816 0.01333 0 2.75705 0.2345 0 1.0402 -0.19771 0.74498 -3.11413
SER_168 -6.28635 0.54394 5.80654 -0.04079 0.00091 0.05646 2.7182 -2.79963 -0.01053 -0.05001 -1.8275 -0.33118 0 0 0 -0.73257 0 0.01297 -0.05765 0.01279 0.15899 0 -0.38746 1.76102 -0.77834 -0.27254 0.62394 -1.87879
ARG_169 -8.10314 0.58596 6.434 -0.49423 0.12905 0.30433 2.64657 -3.22018 -0.02338 -0.27489 -2.24903 0.10914 0 0 0 -0.56682 0 0.01096 -0.00669 0.39306 1.97756 0 -0.17981 0 -1.2888 -0.28246 0.64373 -3.45504
THR_170 -5.44717 0.43483 4.07655 -0.16128 0.06157 0.0575 2.62123 -2.34929 -0.00491 -0.0367 -2.59739 -0.92055 0 0 -0.16506 0 0 0.02009 0.0326 1e-05 0.49428 0 -0.60985 2.31607 -1.0874 0.26289 0.93899 -2.06298
ASP_171 -4.25772 0.37091 5.01605 -0.30342 0.12887 1.09352 1.77843 -2.17077 -0.02028 -0.10695 -5.21342 -0.00016 0 0 -0.16506 -0.61991 0 0.24261 -0.00209 0.21975 0 1.96984 -0.58336 0 -2.3716 0.45001 0.88946 -3.65528
TYR_172 -9.76811 1.59847 2.15726 -0.59846 0.41219 0.16864 2.11622 -2.06825 -0.00265 -0.03318 -1.92557 -0.32594 0 0 0 0 0 0.04874 0.00023 0.38077 0 3.35782 0.03827 0.02328 1.2797 0.37427 1.1688 -1.59751
TYR_173 -9.79862 1.81168 3.76278 -0.80701 0.03883 0.18414 1.74815 -2.44266 -0.00199 -0.04051 -0.79837 -0.36598 0 0 0 0 0 0.01292 -0.08996 0.02438 0 1.93607 0.02982 0.01588 1.2797 0.08508 1.23932 -2.17635
GLY_174 -4.15167 0.31421 4.03528 -5e-05 0 0 2.241 -2.14467 -0 -0 -1.89297 -0.39067 0 0 -0.89292 0 0 0.01518 -0.1682 0 0 0 -1.43613 0 0.83697 -0.71974 0.657 -3.6974
ARG_175 -9.86036 1.29367 8.95645 -0.70745 0.38882 0.40942 3.62804 -4.17839 -0.01079 -0.05427 -4.77653 0.12291 0 0 -0.21566 0 0 0.0127 -0.02051 0.63041 2.8295 0 -0.2111 0 -1.2888 -0.35515 0.78683 -2.62024
ILE_176 -7.83605 1.2749 1.76155 -0.53076 0.44973 0.10807 1.98751 -2.29144 -0.01612 -0.14168 -1.03128 0.02076 0 0 0 0 0 0.01447 -0.05231 0.02683 0.85443 0 -0.17914 0 0.73287 0.18389 0.87629 -3.78747
ALA_177 -4.45719 0.55272 1.10743 -0.02625 0.00157 0 0.62189 -1.39728 -0.00234 -0.03991 -0.28258 -0.4188 0 0 0 0 0 0.01997 -0.0759 0 0 0 -0.13496 0 1.8394 -0.20351 0.4249 -2.47084
TYR_178 -9.39701 1.12077 4.44032 -0.88806 0.04236 0.30276 2.92685 -2.8477 -0 -0 -1.86727 -0.20968 0 0 0 0 0 0.01758 0.03289 0.00337 0 2.39653 -0.1715 0.02146 1.2797 0.17638 0.30349 -2.31675
VAL_179 -9.50595 1.41891 3.88776 -0.28496 0.19294 0.04983 3.02437 -3.03857 -0 -0 -1.94059 0.27876 0 0 0 0 0 0.05637 -0.03537 0.01868 0.82632 0 -0.15465 0 1.9342 0.34266 1.16727 -1.76201
ALA_180 -5.92956 0.87134 3.116 -0.01882 0 0 2.88632 -2.61074 -0 -0 -2.18033 -0.38462 0 0 0 0 0 0.01771 0.71383 0 0 0 -0.0253 0 1.8394 0.87293 2.39138 1.55953
PRO_181 -8.38153 1.73165 4.03946 -0.06797 1e-05 0.04238 1.95564 -2.25053 -0 -0 -1.65387 0.63598 0 0 0 0 0 0.01151 -0.00038 0.00237 0.17131 0 0.33266 0 -2.4119 0.94066 1.9507 -2.95185
LYS_182 -10.0262 0.98125 9.20591 -0.46278 0.07969 0.24388 4.36884 -4.19761 -0.03751 -0.14392 -3.61838 0.05836 0 0 -0.72201 0 0 0.02484 0.2074 0.99486 2.13609 0 -0.09048 0 -1.5107 -0.10222 0.99698 -1.61374
ALA_183 -6.58989 0.53701 4.20831 -0.02143 0 0 2.86777 -3.1536 -0 -0 -2.50606 -0.39006 0 0 0 0 0 0.02375 0.14593 0 0 0 -0.33441 0 1.8394 -0.4446 0.56846 -3.24942
ALA_184 -6.26036 0.60463 3.50441 -0.02106 0 0 3.14261 -2.93157 -0 -0 -2.41378 -0.36304 0 0 0 0 0 0.00489 0.14956 0 0 0 -0.18529 0 1.8394 -0.45323 0.35425 -3.02859
LEU_185 -8.71241 0.8226 5.66148 -0.64454 0.24476 0.24803 3.44549 -3.48169 -0 -0 -2.55678 -0.11876 0 0 0 0 0 0.01552 -0.03039 0.23711 1.48092 0 -0.2157 0 0.18072 -0.22929 0.54449 -3.10844
ASN_186 -7.2058 0.59103 7.34846 -0.1784 0.01025 0.25459 3.73775 -3.73102 -0.00331 -0.05125 -3.36544 -0.35435 0 0 0 -1.55474 0 0.00554 0.06712 0.27997 0 1.5455 0.62152 0 -0.93687 0.18104 0.57234 -2.16609
ALA_187 -6.31279 0.94563 3.98687 -0.02299 0 0 2.41732 -2.89593 -0.0041 -0.03989 -2.28655 -0.36421 0 0 0 0 0 0.00094 0.01187 0 0 0 -0.25649 0 1.8394 -0.01343 0.43486 -2.55951
LEU_188 -8.84884 0.89326 4.32952 -0.64781 0.16501 0.20709 3.12005 -3.13971 -0 -0 -2.57745 0.10037 0 0 0 0 0 0.02339 -0.00971 0.02671 0.85139 0 -0.20937 0 0.18072 -0.28338 0.51293 -5.30584
SER_189 -6.39689 0.3977 6.79708 -0.02754 0 0.06289 3.6291 -3.32839 -0 -0 -3.19378 -0.52617 0 0 0 -0.96732 0 0.03377 0.05888 0.08707 0.75987 0 0.33135 0.61495 -0.77834 0.04587 0.40533 -1.99458
ASP_190 -5.24512 0.23499 7.29879 -0.19991 0.00014 0.65123 3.3225 -3.3579 -0.0052 -0.05749 -3.67319 -0.2081 0 0 0 -0.43632 0 0.03346 0.09839 0.01052 0 3.16576 0.28262 0 -2.3716 0.04095 0.29633 -0.11915
GLY_191 -5.24043 0.59867 5.51498 -5e-05 0 0 2.33911 -2.90958 -0 -0 -1.88109 -0.41798 0 0 0 0 0 0.02239 -0.06017 0 0 0 0.40526 0 0.83697 0.42806 0.26459 -0.09925
LEU_192 -9.67429 0.95166 4.47052 -0.48183 0.19635 0.11038 3.17947 -3.22265 -0.00221 -0.00784 -2.81241 0.2258 0 0 0 0 0 0.01544 0.01952 0.05831 0.31314 0 -0.27959 0 0.18072 0.27959 0.34591 -6.13402
ALA_193 -5.61943 0.64997 3.71469 -0.02046 0 0 2.51896 -2.74241 -0 -0 -2.69071 -0.36558 0 0 0 0 0 0.03872 0.16944 0 0 0 -0.28734 0 1.8394 -0.38153 0.44767 -2.72859
ARG_194 -5.20991 0.31784 7.08332 -0.79182 0.16364 0.53434 2.89705 -3.22848 -0.00443 -0.0482 -3.76572 0.37956 0 0 0 -1.20064 0 0.03779 -0.03985 0.17458 1.45313 0 -0.05442 0 -1.2888 -0.36183 0.43531 -2.51754
GLU_195 -6.34349 0.39672 8.74316 -0.24243 0.04743 0.35228 3.93208 -3.6566 -0.00126 -0.02065 -5.54276 -0.58418 0 0 -1.8282 0 0 0.01726 -0.04111 0.18703 0 3.40008 -0.2342 0 -2.7348 -0.25432 0.5236 -3.88436
LEU_196 -9.083 1.11877 3.93277 -0.47475 0.24049 0.12208 3.38838 -2.92356 -0 -0 -3.64957 0.17525 0 0 0 0 0 0.00766 0.13973 0.11598 0.25591 0 -0.26473 0 0.18072 -0.21095 0.71877 -6.21005
GLY_197 -3.2276 0.17964 4.02913 -4e-05 0 0 2.23637 -2.09106 -0.00221 -0.00784 -2.22147 -0.43092 0 0 0 0 0 0.0081 -0.07569 0 0 0 0.40638 0 0.83697 0.0045 0.66004 0.3043
VAL_198 -2.74687 0.43115 2.83162 -0.32337 0.32622 0.07499 1.11149 -1.47492 -0 -0 -0.21503 -0.24351 0 0 0 0 0 0.02077 -0.07225 0.00013 0.56882 0 0.09773 0 1.9342 -0.01508 0.40103 2.7071
ARG_199 -5.04769 0.19191 4.41378 -0.64563 0.1304 0.45225 2.09515 -2.1352 -0.02234 -0.07705 -2.08505 -0.00468 0 0 -0.47067 0 0 0.01898 -0.03442 0.00371 1.86846 0 -0.05679 0 -1.2888 -0.40359 0.44902 -2.64824
GLY_200 -3.63517 0.14773 4.29362 -5e-05 0 0 2.38147 -2.1488 -0.00478 -0.01644 -3.0938 -0.39512 0 0 0 0 0 0.01575 -0.16031 0 0 0 -1.41618 0 0.83697 -0.67815 0.4171 -3.45615
ILE_201 -8.96422 0.55682 4.03713 -0.48352 0.34701 0.1069 2.22289 -2.81651 -0.02234 -0.07705 -1.16342 -0.00993 0 0 0 0 0 0.02466 -0.00726 0.05091 0.42355 0 -0.72997 0 0.73287 -0.68085 0.44781 -6.00453
ARG_202 -7.5009 0.43174 6.56773 -0.6986 0.18536 0.51253 3.9811 -3.24409 -0.00964 -0.02611 -4.66519 0.26378 0 0 -0.93731 0 0 0.03182 -0.03647 0.06992 3.08868 0 -0.0532 0 -1.2888 -0.40261 0.47452 -3.25574
VAL_203 -7.85259 0.88636 2.24572 -0.2779 0.18223 0.06094 2.12423 -2.50932 -0 -0 -1.95594 -0.4149 0 0 0 0 0 0.02798 -0.01037 0.07567 0.27285 0 -0.72558 0 1.9342 -0.3088 0.54246 -5.70277
ASN_204 -7.66712 0.39577 6.83456 -0.15263 0.00242 0.22473 3.99281 -3.54263 -0 -0 -4.46137 -0.56244 0 0 -1.3236 0 0 0.04123 0.0003 0.05802 0 1.70736 -0.00594 0 -0.93687 -0.07059 0.5905 -4.87548
THR_205 -6.94767 0.6286 4.15419 -0.15404 0.06303 0.05673 2.79711 -2.629 -0.00916 -0.10134 -3.53977 0.48498 0 0 0 -0.37062 0 0.01019 0.04903 0.00461 0.33088 0 -0.15484 2.41005 -1.0874 0.16114 0.43929 -3.40399
ILE_206 -9.73346 1.25145 2.16067 -0.44623 0.34262 0.08594 2.86489 -2.43212 -0 -0 -2.60095 0.17857 0 0 0 0 0 0.01628 -0.04423 0.03907 0.54087 0 -0.7192 0 0.73287 -0.207 0.52295 -7.447
TYR_207 -11.4171 0.87282 5.16061 -0.66366 0.18392 0.3873 2.17672 -3.6033 -0.01659 -0.22799 -1.25708 -0.26973 0 0 0 0 0 0.04176 0.02509 0.00047 0 2.25113 -0.50649 0.04633 1.2797 -0.26656 1.47246 -4.33022
PRO_208 -6.88508 1.35429 2.84626 -0.14052 0.00014 0.09501 1.54608 -1.53198 -0 -0 -2.73903 0.23836 0 0 0 0 0 0.0149 0.06489 0.02678 0.31127 0 -1.03655 0 -2.4119 -0.39512 1.4777 -7.1645
GLY_209 -3.78533 0.54532 3.15408 -0.0004 0 0 1.60813 -1.7096 -0 -0 -1.07926 -0.14172 0 0 0 0 0 0.02501 0.11544 0 0 0 -0.69175 0 0.83697 -0.70945 1.30079 -0.53176
PRO_210 -5.92721 1.19265 1.32357 -0.13362 0.00264 0.09636 0.62769 -0.88469 -0.0064 -0.01904 -0.58014 0.16517 0 0 0 0 0 0.10895 -0.00425 0.0016 0.14335 0 -0.8144 0 -2.4119 -0.63273 1.63708 -6.11533
ILE_211 -7.53914 1.22645 1.94841 -0.63975 0.72009 0.11837 1.48917 -2.04963 -0.01579 -0.10621 -1.37015 0.42971 0 0 -0.48065 0 0 0.14914 0.01863 0.01025 0.94309 0 -0.74782 0 0.73287 -0.58712 1.03991 -4.71018
GLU_212 -4.97203 0.20743 5.55773 -0.53645 0.1389 0.81134 2.04029 -2.42349 -0.0064 -0.01904 -3.27847 -1.35287 0 0 0 -0.7986 0 0.12608 -0.08197 0.25128 0 3.73041 -0.03338 0 -2.7348 -0.21343 0.66969 -2.9178
SER_213 -5.02094 0.96538 6.11238 -0.03704 0.00157 0.06979 3.33738 -2.79766 -0 -0 -2.69614 -0.55123 0 0 -0.48065 0 0 0.15203 0.02628 0.32654 0.06391 0 -0.43285 1.80076 -0.77834 0.22307 0.70507 0.9893
GLU_214 -3.08594 0.29526 3.28351 -0.45919 0.28945 1.44899 1.57346 -1.58996 -0.0285 -0.14494 -2.17463 -3.09299 0 0 0 0 0 0.16276 0.01878 0.01135 0 3.86032 -0.32217 0 -2.7348 -0.15861 0.59283 -2.255
ARG_215 -3.72179 0.37955 4.41857 -0.62736 0.10053 0.40158 1.74375 -1.99663 -0.0285 -0.14494 -1.2574 0.19733 0 0 0 0 0 0.04894 -0.06433 0.01657 1.99853 0 -0.18451 0 -1.2888 -0.588 0.3594 -0.23749
ILE_216 -10.2328 2.09447 4.34923 -0.5871 0.67723 0.15331 3.55413 -3.42516 -0.01579 -0.10621 -1.97611 0.353 0 0 0 0 0 0.13108 -0.05951 0.36521 1.80166 0 -0.25165 0 0.73287 -0.30634 1.17644 -1.57209
TYR_217 -7.61685 1.2056 5.37408 -0.62311 0.06766 0.30947 3.17576 -3.18383 -0.00444 -0.04116 -2.60564 -0.18843 0 0 0 -0.7986 0 0.13726 0.00027 0.09826 0 2.95683 -0.00651 0.15294 1.2797 -0.07958 1.4173 1.02698
THR_218 -4.38267 0.17809 5.21089 -0.20458 0.12841 0.07477 2.42852 -2.51643 -0.01165 -0.13009 -2.40715 -0.16134 0 0 0 0 0 0.0632 0.06011 1e-05 0.07766 0 -0.01197 2.29838 -1.0874 -0.00621 0.54004 0.14058
MET_219 -7.79075 0.62692 4.99271 -0.54776 0.22312 0.05576 3.2888 -2.87106 -0 -0 -2.60201 -0.16408 0 0 0 0 0 0.07532 -0.01444 0.27574 1.97008 0 0.08483 0 0.60916 0.26998 0.32807 -1.18963
PHE_220 -11.0412 1.45563 3.86558 -0.55642 0.18873 0.25064 2.97435 -3.33062 -0 -0 -1.97597 -0.19906 0 0 0 0 0 0.06481 -0.01279 0.07829 0 3.43082 -0.27628 0 1.0402 0.17542 0.55809 -3.30981
GLN_221 -5.24142 0.27562 6.5141 -0.26162 0.03541 0.18288 2.87069 -2.98815 -0.01165 -0.13009 -3.36377 -0.43884 0 0 0 -0.68539 0 0.03776 0.01652 0.01147 0 2.65263 -0.0549 0 -0.18838 -0.15762 0.49844 -0.42632
ALA_222 -4.85004 0.22146 4.53737 -0.02178 0 0 2.69756 -2.72849 -0 -0 -2.64883 -0.35662 0 0 0 0 0 0.05705 0.01589 0 0 0 -0.21552 0 1.8394 -0.29279 0.22704 -1.51829
MET_223 -8.48651 0.63661 6.29979 -0.52047 0.16085 0.11992 3.424 -3.16486 -0 -0 -2.88507 0.03359 0 0 0 0 0 0.007 0.00136 0.19472 1.13168 0 0.06535 0 0.60916 -0.15578 0.24427 -2.2844
ASP_224 -8.39875 0.3402 12.426 -0.1062 0.00907 0.31896 5.86372 -5.31389 -0.01431 -0.1557 -9.5894 -0.41356 0 0 -1.59998 -0.37225 0 0.0029 -0.02041 0.00334 0 2.07502 0.29916 0 -2.3716 -0.01071 0.31568 -6.71275
ALA_225 -3.30392 0.19625 3.67015 -0.02179 0 0 1.92086 -2.08443 -0 -0 -0.9819 -0.34502 0 0 0 0 0 0.0059 -0.04697 0 0 0 -0.19657 0 1.8394 -0.22808 0.31417 0.73805
LEU_226 -5.65812 0.57644 3.55592 -0.60051 0.17405 0.20575 1.56349 -2.10448 -0 -0 -0.677 0.038 0 0 0 0 0 0.08384 0.06301 0.40801 1.09653 0 -0.28836 0 0.18072 -0.33042 0.44423 -1.2689
LYS_227 -8.25756 0.76622 6.97559 -0.3124 0.02698 0.14966 3.02886 -2.93475 -0.04233 -0.20323 -2.41945 -0.07016 0 0 0 -0.41855 0 0.03875 -0.04822 0.1227 1.96796 0 -0.12477 0 -1.5107 -0.34423 0.50336 -3.10628
GLY_228 -3.3174 0.28925 3.71244 -6e-05 0 0 1.83549 -1.76745 -0.00908 -0.0496 -1.10987 -0.3893 0 0 0 0 0 0.06508 -0.12996 0 0 0 -1.43735 0 0.83697 -0.53934 0.40584 -1.60433
GLN_229 -6.54355 0.56898 5.60166 -0.45137 0.32214 0.41989 2.16827 -2.40949 -0.01772 -0.1569 -1.98586 -0.83015 0 0 -0.92861 0 0 0.00702 0.03087 0.17875 0 3.59943 -0.10003 0 -0.18838 -0.50013 0.96505 -0.25014
PRO_230 -3.69131 0.63404 3.14165 -0.11796 0.00301 0.08741 1.38229 -1.26646 -0 -0 -1.594 0.255 0 0 0 0 0 0.03012 -0.1016 0.02674 0.12485 0 -1.01446 0 -2.4119 -0.52557 0.93943 -4.09872
GLU_231 -2.66626 0.28508 3.25024 -0.30064 0.06915 0.33948 1.08172 -1.30578 -0 -0 -1.46256 -0.29269 0 0 0 -0.68539 0 0.00368 -0.09617 0.0487 0 2.7628 -0.05731 0 -2.7348 -0.68522 0.27046 -2.1755
GLY_232 -2.96201 0.16669 4.03627 -8e-05 0 0 2.48599 -1.93433 -0 -0 -3.77917 -0.38416 0 0 -0.58676 0 0 0.00575 -0.18175 0 0 0 -1.52895 0 0.83697 -0.56521 0.20358 -4.18717
ASP_233 -4.53781 0.22305 6.34121 -0.20111 0.0001 0.65553 2.42675 -2.67016 -0.01301 -0.13682 -3.29319 -0.19198 0 0 0 0 0 0.02137 0.01461 0.00697 0 3.06495 0.29903 0 -2.3716 -0.16768 0.24607 -0.28371
THR_234 -6.2042 0.52771 5.65526 -0.20815 0.18845 0.07521 2.89605 -2.84583 -0.02204 -0.09627 -3.40872 -0.06776 0 0 -1.01323 -0.37225 0 0.07639 -0.00451 0.05189 0.05547 0 -0.01671 2.29995 -1.0874 0.17368 0.28055 -3.06646
ALA_235 -6.00364 0.59515 3.19339 -0.02232 0 0 2.07531 -2.51137 -0.00129 -0.01888 -1.50873 -0.36958 0 0 0 0 0 0.02962 -0.04581 0 0 0 -0.21985 0 1.8394 -0.09597 0.26259 -2.80199
SER_236 -5.73233 0.59322 6.58818 -0.03045 3e-05 0.02107 3.20636 -3.13366 -0.00482 -0.03236 -3.76333 -0.06673 0 0 0 0 0 0.04687 0.06843 0.0001 0.5024 0 0.31312 1.82151 -0.77834 -0.17394 0.36952 -0.18516
GLY_237 -3.90536 0.25707 4.7231 -4e-05 0 0 2.17978 -2.3205 -0 -0 -2.32369 -0.42032 0 0 0 0 0 0.02539 -0.10866 0 0 0 0.17243 0 0.83697 0.62959 0.28584 0.03159
PHE_238 -10.1954 1.58758 3.26762 -0.67816 0.12064 0.34927 2.65874 -2.78197 -0 -0 -1.28279 -0.05495 0 0 0 0 0 0.1002 -0.04256 0.27194 0 2.98603 -0.02492 0 1.0402 0.52365 0.54806 -1.60678
LEU_239 -8.79496 1.24356 4.49577 -0.46147 0.15268 0.1049 2.79163 -3.05792 -0 -0 -1.45246 0.21535 0 0 0 0 0 0.14229 0.03509 0.21711 0.34777 0 -0.26769 0 0.18072 -0.25142 0.79997 -3.55907
ARG_240 -5.90842 0.44504 6.4731 -0.44846 0.06346 0.22507 2.67074 -2.86819 -0 -0 -3.23394 0.36253 0 0 0 0 0 0.06496 0.04966 0.24132 2.08508 0 -0.04863 0 -1.2888 -0.31611 0.43026 -1.00133
MET_241 -7.64959 0.70065 5.00135 -0.34418 0.07838 0.10314 2.69926 -2.56693 -0.00482 -0.03236 -1.52734 -0.08259 0 0 0 0 0 0.02268 -0.01515 0.00643 1.82814 0 -0.18291 0 0.60916 -0.31042 0.35041 -1.31667
MET_242 -9.09479 0.76016 4.79288 -0.39611 0.15084 0.14375 2.35639 -2.66674 -0.00115 -0.00433 -1.49998 -0.19783 0 0 0 0 0 1.7262 0.05056 0.06519 1.54291 0 0.1449 0 0.60916 -0.40271 0.80649 -1.11421
ARG_243 -4.012 0.68794 3.66862 -0.65245 0.08062 0.44361 1.68003 -1.60872 -0 -0 -1.29857 0.8257 0 0 0 0 0 0.07965 0.01992 0.24283 1.97484 0 0.07534 0 -1.2888 -0.39515 1.2145 1.7379
LEU_244 -2.71277 0.6578 1.2545 -0.59233 0.23989 0.16036 0.28406 -0.76512 -0 -0 0.63897 0.28301 0 0 0 0 0 0.03752 -0.02377 0.05706 0.54286 0 -0.11489 0 0.18072 0.30255 0.90992 1.34031
SER_245 -2.39089 0.13109 2.53863 -0.02722 0 0.06427 1.07212 -1.17167 -0.00026 -0.00755 -1.10234 -0.35599 0 0 -0.39431 0 0 0.11385 0.08632 0.00062 0.03347 0 -0.54672 0.60236 -0.77834 0.31913 0.37468 -1.43876
ARG_246 -6.89457 0.28851 6.18015 -0.70197 0.10142 0.46238 1.65355 -2.90672 -0.01432 -0.10894 -1.55732 0.54745 0 0 -0.63004 -0.40727 0 0.0491 0.10775 0.15314 2.30361 0 -0.01093 0 -1.2888 -0.17286 0.51295 -2.33372
ILE_247 -5.6197 0.4517 3.93134 -0.64646 0.44495 0.14325 1.32412 -2.09529 -0.01086 -0.09747 -0.6795 0.22431 0 0 0 0 0 0.01405 -0.00833 0.1312 0.79177 0 -0.57107 0 0.73287 0.03846 0.74148 -0.75917
ASP_248 -4.09391 0.42453 5.5962 -0.16526 0.02223 0.52527 2.78398 -2.23994 -0.0066 -0.08152 -3.32732 -1.20999 0 0 0 -0.63586 0 0.04323 0.08873 0.37725 0 2.04245 -0.8039 0 -2.3716 -0.11344 0.79687 -2.3486
GLN_249 -3.90469 0.29938 4.42087 -0.61078 0.19112 0.55942 1.21436 -2.08722 -0.00436 -0.01731 -0.70956 -0.47189 0 0 0 -0.40727 0 0.03663 0.14005 0.11851 0 3.25133 0.16025 0 -0.18838 -0.42555 0.97463 2.53953
ASN_250 -2.45365 0.23332 2.83211 -0.1892 0.01821 0.3119 0.80373 -1.37239 -0.01421 -0.10758 0.05851 -0.91886 0 0 0 0 0 0.04562 -0.02589 0.06249 0 1.64078 -0.48213 0 -0.93687 -0.3122 0.7655 -0.0408
GLY_251 -2.71845 0.29898 3.13358 -0.00018 0 0 1.25772 -1.43488 -0 -0 -1.59656 -0.16701 0 0 -0.63004 0 0 0.09846 -0.11219 0 0 0 -0.79647 0 0.83697 -0.08745 0.6138 -1.30371
GLU_252 -3.15696 0.54876 4.13019 -0.45221 0.0223 0.69483 2.53035 -1.79252 -0.00504 -0.02419 -2.90762 -1.22517 0 0 -1.05712 0 0 2.07596 0.72281 0.19889 0 3.15817 0.25519 0 -2.7348 0.39339 1.62033 2.99556
VAL_253 -4.34359 1.05351 2.77061 -0.35087 0.27719 0.08354 2.09408 -1.80468 -0 -0 -2.03122 -0.07678 0 0 -1.05712 0 0 0.06362 -0.08095 1e-05 0.69107 0 0.27882 0 1.9342 0.67176 1.95143 2.12463
VAL_254 -4.97642 0.83205 2.4582 -0.27946 0.22774 0.04617 1.80499 -1.75984 -0.00844 -0.07605 -0.46609 0.38362 0 0 0 0 0 0.02835 -0.06668 0.00503 0.45812 0 0.50766 0 1.9342 0.18993 0.92258 2.16567
LYS_255 -6.79814 1.23717 7.65553 -0.54775 0.18944 0.34769 4.54419 -3.11455 -0.00444 -0.04116 -5.49279 0.00721 0 0 0 -0.63586 0 0.06482 0.9249 0.68763 1.67532 0 0.08865 0 -1.5107 0.06525 0.87803 0.22042
ARG_256 -7.8833 1.08611 5.38981 -0.97877 0.27982 0.72529 2.55573 -2.70202 -0.00504 -0.02419 -1.52389 0.18453 0 0 -0.39431 0 0 2.28128 0.27129 0.20792 3.37949 0 -0.07709 0 -1.2888 -0.08971 1.66419 3.05833
PHE_257 -9.48505 1.53378 1.33433 -0.56373 0.02965 0.2284 1.77961 -1.8985 -0.00844 -0.07605 -1.24895 0.225 0 0 0 0 0 0.04627 0.01497 0.14284 0 2.07883 -0.21136 0 1.0402 -0.29921 1.94433 -3.39308
PRO_258 -7.02434 1.10526 3.88086 -0.11455 0.00153 0.08634 2.30405 -1.75197 -0 -0 -2.39253 0.27445 0 0 0 0 0 0.00682 -0.06596 0.22284 0.1672 0 -1.12044 0 -2.4119 -0.44527 1.35942 -5.91818
SER_259 -4.84244 0.81324 5.38714 -0.02797 0 0.04636 3.38883 -2.48174 -0.0108 -0.09031 -3.25459 -0.97033 0 0 -1.64031 0 0 0.00422 0.18192 0.03035 1.58163 0 -0.02521 0.60263 -0.77834 -0.40656 1.21422 -1.27807
PRO_260 -6.1753 1.13348 2.50759 -0.06609 0 0.04156 1.83812 -1.64458 -0 -0 -1.21499 0.61216 0 0 0 0 0 0.00715 -0.18052 0.02048 0.25411 0 -0.54407 0 -2.4119 0.01606 1.0155 -4.79125
VAL_261 -5.6456 0.73099 4.07814 -0.32493 0.35467 0.07537 2.36736 -2.48876 -0 -0 -1.39096 -0.36746 0 0 -0.76235 0 0 0.04955 0.02837 0.00628 0.52459 0 -0.0661 0 1.9342 -0.09691 0.44548 -0.54807
ASP_262 -6.16786 0.25513 6.90792 -0.10116 0.00141 0.29847 3.52162 -3.29094 -0.01579 -0.14642 -4.76743 -0.54269 0 0 -0.87796 0 0 0.03609 0.14074 0.03127 0 2.87921 -0.09669 0 -2.3716 -0.27151 0.46241 -4.11579
VAL_263 -7.68453 0.55136 2.75895 -0.30213 0.18333 0.06928 2.62013 -2.56022 -0 -0 -1.62905 -0.21834 0 0 0 0 0 0.02223 -0.02558 0.04297 0.07749 0 -0.37309 0 1.9342 -0.14405 0.4988 -4.17826
ALA_264 -6.99897 1.12364 3.71272 -0.02396 0 0 2.78016 -3.01039 -0 -0 -2.17297 -0.35238 0 0 0 0 0 0.01462 -0.0086 0 0 0 -0.26678 0 1.8394 -0.25566 0.56236 -3.05681
ASN_265 -6.20642 0.29973 6.55138 -0.1625 0.00966 0.23642 3.41211 -3.31541 -0.01579 -0.14642 -3.23255 -0.35778 0 0 0 -0.52743 0 0.01215 0.04096 9e-05 0 1.44096 0.41258 0 -0.93687 -0.20452 0.50847 -2.18119
THR_266 -7.03447 0.72768 5.07464 -0.19011 0.05779 0.06356 3.21982 -2.99491 -0 -0 -3.12784 -0.00458 0 0 0 0 0 0.0077 0.01452 0.00893 0.05975 0 -0.02428 2.28701 -1.0874 0.12983 0.44255 -2.36982
ALA_267 -6.72827 0.33651 2.77871 -0.02195 0 0 2.90649 -2.80704 -0 -0 -2.3787 -0.3723 0 0 0 0 0 0.02083 0.10173 0 0 0 -0.34873 0 1.8394 -0.19038 0.3719 -4.49179
VAL_268 -9.06267 1.07001 4.50321 -0.32286 0.32358 0.07386 3.03413 -3.28749 -0 -0 -2.51104 -0.12887 0 0 0 0 0 0.02025 -0.04867 0.0896 0.04692 0 -0.30476 0 1.9342 -0.31147 0.3136 -4.56847
LEU_269 -5.82405 0.39119 5.50237 -0.48025 0.24234 0.1134 2.67127 -2.84766 -0 -0 -1.88748 0.22546 0 0 -0.32635 0 0 0.04544 -0.00261 0.01534 0.32073 0 -0.28155 0 0.18072 -0.2033 0.43953 -1.70546
LEU_270 -8.23648 0.92331 2.61275 -0.50974 0.22142 0.11421 1.82321 -2.41965 -0 -0 -1.16886 -0.01096 0 0 0 0 0 0.03391 0.04189 0.13144 3.29163 0 -0.28633 0 0.18072 -0.31009 0.59254 -2.97506
ALA_271 -5.45077 0.61626 1.72668 -0.02307 0 0 1.75059 -2.06684 -0.01142 -0.08561 -1.43697 -0.35495 0 0 0 0 0 0.05991 -0.01523 0 0 0 -0.30967 0 1.8394 -0.47236 0.65463 -3.57943
SER_272 -5.97391 0.70538 6.70335 -0.03027 0 0.05096 3.56063 -3.04198 -0.0153 -0.12955 -1.27658 -1.16438 0 0 -0.94607 0 0 0.03961 -0.00162 0.00053 1.84812 0 -0.18623 0.61188 -0.77834 -0.63266 0.74485 0.08841
ASP_273 -2.59196 0.22722 3.98908 -0.11088 0.0048 0.33419 2.0745 -1.7848 -0.00636 -0.05919 -3.47309 -0.44231 0 0 0 -0.57274 0 0.01689 -0.10295 0.02622 0 1.76938 -0.01903 0 -2.3716 -0.51762 0.57015 -3.04009
GLU_274 -3.03597 0.35387 4.59992 -0.21408 0.02348 0.28986 2.06777 -1.9202 -0 -0 -2.4588 -0.5826 0 0 -0.94607 -0.72604 0 0.02951 -0.06176 0.04205 0 3.18968 -0.26927 0 -2.7348 -0.56728 0.29671 -2.62402
SER_275 -4.6446 0.66408 5.14017 -0.03343 0.01972 0.02893 2.89076 -2.47543 -0 -0 -2.87964 -0.06288 0 0 -0.32635 0 0 0.01231 -0.06668 0.03415 0.58597 0 -0.01779 1.72084 -0.77834 -0.46446 0.53776 -0.11491
ALA_276 -3.32415 0.26615 3.08714 -0.02478 0.00015 0 2.18257 -1.79483 -0.00377 -0.0487 -1.5456 -0.39579 0 0 -0.93731 0 0 0.03061 -0.13478 0 0 0 -0.196 0 1.8394 -0.36463 0.45537 -0.90894
ALA_277 -1.78627 0.31312 1.36026 -0.0273 0.00414 0 0.36851 -0.92226 -0.0123 -0.03933 -0.23012 -0.41953 0 0 0 0 0 0.01659 -0.03901 0 0 0 -0.04292 0 1.8394 -0.52681 0.18062 0.03679
PHE_278 -6.07405 0.46015 3.31635 -0.61636 0.08352 0.32236 2.18221 -2.05592 -0 -0 -1.59397 0.07928 0 0 -0.47955 0 0 0.09169 0.18107 0.00065 0 2.25158 -0.18556 0 1.0402 -0.23784 0.29272 -0.94147
THR_279 -3.44853 0.31249 2.07649 -0.16999 0.08388 0.06146 0.99699 -1.37186 -0.01607 -0.08803 0.0817 -0.27489 0 0 0 0 0 0.07476 -0.02388 0.00405 0.19778 0 -0.02859 2.27753 -1.0874 0.16094 0.36695 0.18577
GLY_280 -2.17808 0.04736 2.07298 -5e-05 0 0 1.15641 -1.15606 -0.00111 -0.0176 -1.25343 -0.39169 0 0 0 0 0 0.01005 -0.11672 0 0 0 -1.37475 0 0.83697 -0.40009 0.30826 -2.45756
HIS_D_281 -6.71692 0.6277 5.48697 -0.51298 0.03069 0.38311 2.78174 -2.89551 -0.00095 -0.00252 -2.3427 -0.32513 0 0 -0.84405 0 0 0.0233 0.00684 0.01941 0 1.76027 -0.05322 0 -0.45461 -0.70293 0.31961 -3.41188
ALA_282 -3.56969 0.38434 1.98171 -0.02829 0.00472 0 0.71005 -1.45405 -0 -0 -0.10581 -0.3696 0 0 0 0 0 0.01962 -0.02957 0 0 0 0.54952 0 1.8394 0.11314 0.24952 0.29502
PHE_283 -9.19568 0.73953 3.29776 -0.58513 0.05097 0.30618 2.82192 -2.66887 -0.00095 -0.00252 -3.2421 -0.01567 0 0 0 0 0 0.02937 -0.00406 0.005 0 2.20369 -0.31509 0 1.0402 0.59749 0.17125 -4.7667
GLU_284 -4.20484 0.28338 3.55129 -0.2725 0.07857 0.50153 1.60195 -1.75783 -0.03081 -0.13386 -2.06572 -0.45757 0 0 0 -0.56682 0 0.16706 0.0408 0.12896 0 3.38771 0.2524 0 -2.7348 0.49064 0.28125 -1.45919
VAL_285 -6.69327 0.54475 2.68767 -0.30744 0.3488 0.07814 2.07299 -2.14285 -0 -0 -1.31426 -0.82373 0 0 0 0 0 0.02585 0.04138 1e-05 0.14001 0 0.8639 0 1.9342 0.75599 0.56292 -1.22493
THR_286 -7.13508 0.85844 4.57171 -0.1219 0.08931 0.07561 2.12441 -2.52856 -0.04091 -0.2614 -0.48191 -1.10958 0 0 -0.47574 0 0 0.02519 0.02079 0.14162 0.0585 0 -0.68304 2.84415 -1.0874 0.55873 0.61649 -1.94057
HIS_D_287 -4.95155 0.60366 3.60035 -0.43886 0.03737 0.56967 0.80866 -1.77162 -0.04302 -0.23605 0.61311 -0.49179 0 0 0 0 0 0.13372 -0.05637 0.00118 0 1.86356 -0.44482 0 -0.45461 -0.09975 0.5616 -0.19556
GLY_288 -1.5949 0.06241 2.20263 -5e-05 0 0 0.67816 -1.02875 -0.02466 -0.11428 0.22137 -0.36723 0 0 0 0 0 0.03712 -0.15624 0 0 0 -1.30906 0 0.83697 -0.26514 0.53718 -0.28447
MET_289 -9.21251 1.13818 3.52066 -0.35367 0.0581 0.1095 1.63173 -1.8654 -0.01625 -0.14712 -1.31579 0.12684 0 0 -0.47574 0 0 0.055 -0.02983 0.3111 1.24764 0 0.29847 0 0.60916 -0.36102 0.55202 -4.11893
GLU_290 -2.81954 0.12083 2.64395 -0.25613 0.04025 0.41731 1.37717 -1.17292 -0 -0 -0.84714 -0.43071 0 0 0 0 0 0.16627 0.01729 0.03192 0 3.04325 0.30197 0 -2.7348 0.20559 0.55145 0.65602
VAL_291 -5.24851 1.0287 1.28482 -0.27396 0.20405 0.05526 1.11229 -1.25923 -0 -0 -1.08086 -0.29396 0 0 0 0 0 0.16056 -0.0523 0.00062 0.25639 0 -0.77336 0 1.9342 0.34464 1.03741 -1.56325
PRO_292 -2.51867 0.44538 1.76418 -0.20161 0.00491 0.14783 0.63695 -0.88367 -0 -0 -0.31392 -0.03982 0 0 0 0 0 0.22818 0.00077 0.00642 0.76495 0 -0.96639 0 -2.4119 -0.41054 1.17146 -2.57551
THR_293 -2.52637 0.09284 1.9775 -0.12379 0.0808 0.05895 0.34505 -0.94368 -0.01346 -0.15881 -0.08363 -0.96673 0 0 0 0 0 0.28423 0.02169 0.00033 0.30478 0 -0.11031 2.28719 -1.0874 -0.41254 0.46584 -0.50751
GLU_294 -3.27282 0.33049 3.92281 -0.35191 0.07281 0.48116 0.74899 -1.43365 -0.00241 -0.04727 -1.69477 -0.59265 0 0 0 -0.65418 0 0.34944 0.00979 0.07006 0 3.30378 0.01997 0 -2.7348 0.10801 0.21467 -1.15247
SER_295 -3.40608 0.16759 4.22724 -0.03555 0.00451 0.06813 2.33321 -1.78578 -0 -0 -3.10894 -0.56977 0 0 -0.74615 0 0 0.05304 0.0583 0.00882 0.25386 0 0.22887 0.60165 -0.77834 0.89753 0.37395 -1.15391
ARG_296 -5.68199 0.51111 4.55521 -0.82569 0.27617 0.5844 1.03178 -1.93692 -0 -0 -1.64828 0.30471 0 0 0 -0.65418 0 0.22822 0.03719 0.08184 2.96713 0 -0.17391 0 -1.2888 0.64095 0.68128 -0.30976
THR_297 -4.57308 0.33573 3.69905 -0.21775 0.14086 0.08743 2.16135 -1.97049 -0.00815 -0.1343 -2.21861 -1.36869 0 0 0 0 0 0.03673 0.00191 0.01064 0.28655 0 0.10061 2.29107 -1.0874 -0.02269 0.66225 -1.78698
THR_298 -3.51031 0.24253 2.25082 -0.12327 0.06434 0.08364 0.98809 -1.3449 -0.00815 -0.1343 -0.72342 -0.68367 0 0 0 0 0 0.04694 0.13722 0.0162 0.05085 0 -0.29399 2.31383 -1.0874 -0.06611 0.47259 -1.30848
PHE_299 -9.11675 1.44643 1.25252 -0.60765 0.03711 0.27716 1.37579 -1.99849 -0 -0 -0.94989 0.1754 0 0 0 0 0 0.14564 0.19233 0.00176 0 2.1859 -0.15185 0 1.0402 -0.35756 0.75025 -4.30171
VAL_300 -3.89989 0.46648 1.93301 -0.31388 0.19964 0.07016 1.06766 -1.406 -0.01367 -0.12115 -1.04803 -0.34196 0 0 0 0 0 0.18567 -0.06279 0.00945 0.10883 0 0.08726 0 1.9342 -0.19809 0.65805 -0.68503
SER_301 -2.89926 0.4512 2.56513 -0.0284 0 0.067 1.19139 -1.33035 -0.01367 -0.12115 -0.71641 -0.17168 0 0 0 0 0 0.28014 -0.00456 0 0.07464 0 -0.5054 0.60009 -0.77834 -0.14087 0.17219 -1.30827
ARG_302 -3.26981 0.37474 2.08204 -0.45926 0.04203 0.22433 0.72746 -1.01825 -0 -0 -0.1438 0.61232 0 0 0 0 0 0.28532 -0.03129 0.0698 2.06593 0 -0.12934 0 -1.2888 -0.46375 0.91611 0.59578
PRO_303 -5.04615 0.64199 1.57712 -0.18952 0.00096 0.13325 0.41152 -0.68359 -0 -0 -0.05929 0.07735 0 0 0 0 0 0.3378 0.08651 0.01666 0.48073 0 -0.97472 0 -2.4119 -0.53649 1.04465 -5.09312
GLY_304 -1.28281 0.14827 1.13541 -0.00212 0 0 0.21648 -0.5722 -0 -0 -0.04058 -0.43683 0 0 0 0 0 0.3377 0.32072 0 0 0 0.6 0 0.83697 0.53277 0.43975 2.23354
LEU_305 -4.68582 0.78447 0.17932 -0.46872 0.14026 0.10774 0.46759 -1.01574 -0 -0 -0.72543 -0.13239 0 0 0 0 0 0.04401 0.12059 0.39165 0.74082 0 0.13119 0 0.18072 0.87472 0.85166 -2.01336
ARG_306 -4.58411 0.48454 5.70902 -0.67015 0.10044 0.44408 2.59569 -2.4515 -0.00506 -0.05119 -4.27756 0.47058 0 0 -0.56343 -0.92494 0 0.03944 0.0014 0.11875 1.8673 0 -0.12831 0 -1.2888 0.01887 1.09062 -2.00434
SER_307 -3.3635 0.51821 3.01023 -0.03154 0.00204 0.05232 1.19791 -1.49106 -0 -0 -0.35104 -0.95197 0 0 0 0 0 0.09936 -0.11378 0.0191 0.13589 0 -0.41552 0.60926 -0.77834 -0.16275 0.59839 -1.41678
VAL_308 -5.24291 0.93501 3.76103 -0.30589 0.19729 0.06164 1.62706 -2.13164 -0 -0 -1.03617 -0.15745 0 0 0 0 0 0.08101 0.11204 0.00034 0.1942 0 -0.05206 0 1.9342 -0.05235 0.43292 0.35826
ASP_309 -4.56539 0.18922 7.03915 -0.11867 0.02912 0.37461 3.4063 -2.89965 -0.00345 -0.01671 -5.22217 -0.26597 0 0 -0.56343 -0.92494 0 0.05018 -0.07872 0.13843 0 1.86744 0.00945 0 -2.3716 -0.21241 0.63068 -3.50854
ALA_310 -5.32792 0.69906 3.59167 -0.02918 0.01316 0 1.91112 -2.47992 -0.00791 -0.07666 -2.52801 -0.44626 0 0 0 0 0 0.02173 -0.01234 0 0 0 0.4332 0 1.8394 -0.23187 0.48695 -2.14379
THR_311 -4.19974 0.29288 5.03067 -0.18091 0.10722 0.0675 1.80291 -2.22348 -0.01742 -0.04682 -2.08301 0.21968 0 0 0 0 0 0.0394 0.02528 0.01322 0.0375 0 0.0509 2.28417 -1.0874 -0.00068 0.38408 0.51593
GLY_312 -1.21233 0.06755 1.43061 -5e-05 0 0 0.34862 -0.7108 -0.01529 -0.06559 0.29637 -0.38281 0 0 0 0 0 0.00862 -0.16827 0 0 0 -1.41807 0 0.83697 -0.52531 0.35072 -1.15904
LYS_313 -6.23409 0.56466 6.13026 -0.35803 0.06093 0.24384 2.94223 -2.72908 -0.05581 -0.28056 -3.62539 0.2051 0 0 0 0 0 0.01744 -0.00731 0.34085 2.42142 0 0.01488 0 -1.5107 -0.59404 0.38049 -2.07291
VAL_314 -7.49484 0.67317 3.26801 -0.26931 0.14051 0.05797 2.68214 -2.59829 -0.01116 -0.04339 -2.1812 -0.23739 0 0 0 0 0 0.01699 -0.05528 0.02024 0.24589 0 -0.77122 0 1.9342 -0.28141 0.43541 -4.46896
ILE_315 -8.89822 1.38645 2.12686 -0.56354 0.31723 0.16071 2.48363 -2.45613 -0.00958 -0.03261 -2.60852 0.07467 0 0 0 0 0 0.00552 0.09108 0.25198 3.28826 0 -0.78303 0 0.73287 -0.44067 0.52881 -4.34424
LEU_316 -8.24888 0.66469 1.87302 -0.59945 0.15777 0.16655 2.56071 -2.34861 -0.01399 -0.05136 -2.80223 0.21094 0 0 0 0 0 0.02208 0.03925 0.13602 0.57287 0 -0.36569 0 0.18072 -0.23429 0.54337 -7.53651
ILE_317 -9.70779 0.73446 2.12054 -0.48572 0.3812 0.10576 2.71167 -2.59206 -0.00518 -0.01503 -2.69805 0.09025 0 0 0 0 0 0.03045 -0.04912 0.03523 0.45909 0 -0.71846 0 0.73287 -0.28859 0.43184 -8.72664
CYS_318 -5.91879 0.29138 2.94094 -0.06397 0.01153 0.02126 2.15502 -1.76619 -0.00284 -0.00804 -2.43982 -0.63428 0 0 0 0 0 0.02572 0.04193 0.14384 0.6972 0 -0.09324 0 3.6196 0.30403 0.5059 -0.16883
ALA_319 -4.04706 0.55073 1.1167 -0.02397 0 0 1.2112 -1.47816 -0.00516 -0.0617 -1.38208 -0.19956 0 0 0 0 0 0.01035 0.08029 0 0 0 -0.01461 0 1.8394 0.45118 0.44757 -1.50487
GLY_320 -2.50273 0.33707 2.47338 -0.00042 0 0 1.00582 -1.38542 -0 -0 -0.65038 -0.17874 0 0 0 0 0 0.02039 -0.04698 0 0 0 -1.16118 0 0.83697 0.03816 0.26915 -0.94491
ASP_321 -3.10771 0.14873 4.54026 -0.10915 0.01603 0.33554 2.3636 -1.91629 -0.03059 -0.19477 -4.1311 -0.24131 0 0 0 -1.11774 0 0.01882 -0.05816 0.00744 0 1.75373 0.00259 0 -2.3716 -0.04839 0.30081 -3.83926
GLN_322 -5.2463 0.38036 5.49278 -0.37793 0.16381 0.36745 2.54048 -2.48907 -0.0102 -0.13668 -3.49502 -0.39413 0 0 -0.64345 -0.78415 0 0.05702 -0.0105 0.09087 0 4.62443 -0.01121 0 -0.18838 0.01226 0.76581 0.70827
VAL_323 -6.49652 1.00058 2.2569 -0.31224 0.25499 0.07096 2.46168 -2.303 -0 -0 -2.15267 0.04699 0 0 0 0 0 0.14563 -0.00134 0.00141 0.21328 0 -0.08597 0 1.9342 0.18517 0.90318 -1.87677
ASP_324 -3.78554 0.21449 4.92969 -0.11141 0.00421 0.33658 1.78137 -2.34285 -0 -0 -3.17316 -0.53985 0 0 0 0 0 0.03837 -0.0776 0.05007 0 1.69382 0.04979 0 -2.3716 -0.13852 0.63207 -2.81008
ASP_325 -5.48842 0.27291 6.58393 -0.10405 0.00424 0.31596 3.32899 -3.15973 -0 -0 -4.31621 -0.15623 0 0 0 -0.91617 0 0.01819 0.06198 0.02205 0 1.97062 -0.11403 0 -2.3716 -0.20496 0.59038 -3.66217
ALA_326 -5.98183 0.49676 2.47908 -0.02176 0 0 2.61395 -2.49965 -0 -0 -1.67158 -0.37336 0 0 0 0 0 0.01608 0.06849 0 0 0 -0.29547 0 1.8394 -0.3615 0.37978 -3.3116
VAL_327 -7.91428 0.80633 3.68339 -0.31767 0.20824 0.07196 2.71492 -3.09533 -0 -0 -2.23114 -0.22453 0 0 0 0 0 0.00581 -0.03949 0.01214 0.12216 0 -0.35435 0 1.9342 -0.28172 0.47094 -4.42841
ALA_328 -5.02821 0.23116 4.01348 -0.02159 0 0 2.40069 -2.45495 -0 -0 -2.40583 -0.37406 0 0 0 0 0 0.00944 0.18248 0 0 0 -0.35808 0 1.8394 -0.26913 0.47943 -1.75579
LEU_329 -9.6398 1.38232 3.50253 -0.7605 0.53173 0.33547 2.87552 -2.92247 -0 -0 -2.28309 0.16758 0 0 0 0 0 0.02079 -0.0025 0.28682 0.81107 0 -0.20772 0 0.18072 -0.23754 0.38768 -5.5714
ALA_330 -7.04332 0.77813 4.57305 -0.02296 0 0 3.09126 -3.24009 -0 -0 -2.369 -0.37458 0 0 0 0 0 0.00774 -0.00728 0 0 0 -0.35166 0 1.8394 -0.27789 0.45248 -2.94471
ASP_331 -5.47215 0.30419 7.73351 -0.10464 0.00508 0.31411 3.06554 -3.5102 -0 -0 -3.97592 -0.40319 0 0 0 0 0 0.01117 0.02756 0.00664 0 1.70832 0.25257 0 -2.3716 -0.37538 0.34915 -2.43521
THR_332 -6.19261 0.38202 5.26484 -0.20155 0.10319 0.0724 2.93126 -2.82512 -0 -0 -2.09797 -0.11041 0 0 0 0 0 0.01463 -0.01863 0.00457 0.07852 0 -0.02438 2.30109 -1.0874 -0.03921 0.27723 -1.16753
LEU_333 -9.61667 1.1579 2.62711 -0.48442 0.18548 0.10703 2.66865 -2.91225 -0 -0 -2.27841 0.23349 0 0 0 0 0 0.02308 0.04969 0.05117 0.41061 0 -0.26196 0 0.18072 -0.07118 0.38511 -7.54485
ARG_334 -9.71965 0.88672 9.24741 -0.88634 0.14093 0.60528 3.91595 -4.61651 -0.03414 -0.20411 -4.20193 0.32952 0 0 0 0 0 0.04407 -0.04812 0.20825 1.49297 0 -0.14661 0 -1.2888 -0.36928 0.69822 -3.94618
SER_335 -4.07493 0.211 5.19107 -0.0278 0 0.04674 2.82566 -2.37471 -0.00512 -0.05704 -1.22628 -0.98562 0 0 -0.76078 0 0 0.12276 0.04779 0.18693 0.17768 0 -0.09894 0.68962 -0.77834 -0.58937 0.79372 -0.68596
CYS_336 -6.87474 0.76768 5.24821 -0.06421 0.01835 0.02328 2.78305 -2.85621 -0.00512 -0.05704 -2.76628 -0.18605 0 0 0 0 0 0.10455 0.04095 0.04527 0.29746 0 0.33552 0 3.6196 -0.50418 0.72205 0.69214
ARG_337 -10.2251 2.32427 8.26058 -0.54072 0.23004 0.37195 2.70433 -3.65944 -0.03186 -0.28466 -2.05743 -0.10394 0 0 -0.20029 0 0 0.0849 -0.04564 1.45812 1.90656 0 0.40268 0 -1.2888 0.17441 1.62162 1.10157
ALA_338 -5.42158 1.09221 2.30109 -0.02641 0.00044 0 1.43717 -2.20841 -0 -0 -1.02654 -0.19057 0 0 0 0 0 0.02722 0.49012 0 0 0 -0.05897 0 1.8394 0.12343 1.76406 0.14267
THR_339 -5.73468 0.7502 3.35451 -0.17205 0.07478 0.06207 2.45367 -2.18632 -0.02198 -0.18152 -3.05741 -0.24325 0 0 0 0 0 0.00934 0.15791 0.00268 0.08207 0 0.03437 2.34345 -1.0874 -0.16714 1.06495 -2.46175
VAL_340 -7.76191 0.77791 1.95669 -0.26166 0.16384 0.05321 2.5779 -2.31529 -0 -0 -2.29497 -0.22997 0 0 0 0 0 0.04759 0.02297 0.06961 0.43398 0 -0.75114 0 1.9342 -0.13276 0.79531 -4.9145
VAL_341 -8.04484 1.36241 2.03675 -0.28746 0.24248 0.06196 2.61445 -2.34716 -0.01668 -0.06476 -2.7163 -0.27111 0 0 0 0 0 0.00535 0.02582 0.11962 0.27723 0 -0.78599 0 1.9342 -0.38973 0.61118 -5.63257
ILE_342 -9.30322 1.11495 0.75452 -0.47306 0.44845 0.11051 2.32151 -2.33137 -0.00353 -0.01076 -1.98662 0.08358 0 0 0 0 0 0.05216 0.15886 0.21622 0.35161 0 -0.7562 0 0.73287 -0.46123 1.24397 -7.73679
GLY_343 -4.83208 0.845 3.0889 -0.00049 0 0 2.44556 -2.16306 -0.00353 -0.0105 -2.44351 -0.31687 0 0 0 0 0 0.03891 -0.07311 0 0 0 0.70572 0 0.83697 0.40926 1.03422 -0.43862
PHE_344 -10.7816 1.35197 2.40388 -0.61815 0.03051 0.33143 2.60564 -3.07623 -0.00353 -0.01076 -2.40174 0.23339 0 0 0 0 0 0.02575 0.00375 0.04067 0 2.08591 -0.29695 0 1.0402 0.47228 0.50752 -6.05604
ARG_345 -4.18174 0.08619 5.00966 -0.96202 0.16082 0.61482 1.74973 -1.9689 -0 -0 -3.20478 0.13761 0 0 -0.44276 -1.11774 0 0.05026 -0.0066 0.04884 2.41999 0 0.02392 0 -1.2888 -0.13254 0.75146 -2.25261
ASP_346 -5.38551 0.97258 7.30007 -0.21791 0.0996 0.69497 3.91516 -3.0728 -0 -0 -5.38845 -1.49703 0 0 -0.58976 -1.19409 0 0.09786 -0.07213 0.01045 0 2.32801 -0.22996 0 -2.3716 -0.13108 1.48224 -3.24938
PRO_347 -4.46021 0.73014 3.86804 -0.08593 3e-05 0.05332 2.03828 -1.57949 -0 -0 -0.63498 0.67433 0 0 0 0 0 0.02392 -0.09138 0.01345 0.65276 0 -0.59914 0 -2.4119 -0.31251 1.35019 -0.77108
ARG_348 -4.53933 0.4249 6.27822 -0.64665 0.07451 0.41919 2.99793 -2.66752 -0.01592 -0.15532 -4.70737 0.53434 0 0 -0.58976 -1.19409 0 0.00421 0.14738 0.12138 2.1226 0 -0.16118 0 -1.2888 -0.31092 0.66946 -2.48275
ALA_349 -5.87958 1.10562 3.17602 -0.02344 0 0 2.85408 -2.52759 -0 -0 -2.24995 -0.3606 0 0 0 0 0 0.0193 0.00758 0 0 0 -0.21909 0 1.8394 -0.40423 0.71325 -1.94922
LEU_350 -7.85507 0.90965 4.73202 -0.64134 0.29259 0.22805 2.69722 -3.03508 -0 -0 -1.63757 -0.109 0 0 0 0 0 0.02349 0.03629 0.30343 1.32473 0 -0.20657 0 0.18072 -0.23461 0.66161 -2.32942
GLU_351 -4.46804 0.21781 5.10356 -0.21119 0.02516 0.2854 2.27228 -2.49889 -0.01592 -0.15532 -1.56871 -0.57168 0 0 0 0 0 0.02983 0.0226 0.01325 0 3.00414 -0.22932 0 -2.7348 -0.28368 0.4363 -1.3272
LYS_352 -5.88568 0.38937 6.52037 -0.42411 0.07079 0.2401 3.01986 -2.98867 -0 -0 -3.93588 -0.15607 0 0 0 0 0 0.01363 0.01094 0.00961 2.01321 0 0.06307 0 -1.5107 -0.35084 0.22642 -2.67457
ALA_353 -7.19059 0.87165 3.20759 -0.02212 0 0 3.05094 -2.9709 -0 -0 -2.59507 -0.36279 0 0 0 0 0 0.0291 -0.02677 0 0 0 -0.28686 0 1.8394 -0.34171 0.38035 -4.4178
SER_354 -5.05386 0.37905 5.22671 -0.02686 0 0.06262 2.53547 -2.67321 -0 -0 -2.42953 -0.60504 0 0 0 0 0 0.00931 0.06774 0.00359 0.75736 0 0.3411 0.60058 -0.77834 -0.17863 0.35102 -1.41091
VAL_355 -6.54771 0.69351 6.0592 -0.30804 0.22713 0.06957 2.81743 -3.10872 -0 -0 -1.55908 -0.08972 0 0 0 0 0 0.01758 -0.06564 0.00473 0.05518 0 -0.33671 0 1.9342 0.06212 0.20315 0.12819
LEU_356 -6.64939 0.83842 4.20813 -0.48552 0.19191 0.11892 2.09192 -2.4671 -0.01346 -0.13838 -1.26365 0.22047 0 0 0 0 0 0.01056 0.11307 0.02437 0.29152 0 -0.28255 0 0.18072 -0.21082 0.36378 -2.85706
LEU_357 -7.30377 1.11598 2.85454 -0.5267 0.13523 0.12237 1.93088 -2.45531 -0.02149 -0.12463 -1.55248 0.1402 0 0 0 0 0 0.0756 -0.04767 0.50977 3.33937 0 -0.2755 0 0.18072 -0.32644 0.7752 -1.45414
ARG_358 -4.77299 0.52695 4.08223 -0.56165 0.08585 0.30657 1.63889 -1.87554 -0 -0 -0.91796 0.673 0 0 0 0 0 0.18465 -0.04906 0.19875 2.15035 0 -0.148 0 -1.2888 -0.25544 0.76411 0.74192
GLU_359 -3.78434 0.6244 4.31363 -0.23366 0.03012 0.33561 1.34412 -1.81685 -0.02034 -0.25247 -1.00951 -0.53381 0 0 0 0 0 0.71118 0.75698 0.04586 0 3.00789 -0.32537 0 -2.7348 5.62714 1.91601 8.00179
PRO_360 -3.4691 1.25869 3.10706 -0.13112 0.01056 0.09198 0.94775 -1.21667 -0 -0 0.01998 0.23307 0 0 0 0 0 3.03257 -0.08303 0.00765 0.10644 0 -1.03067 0 -2.4119 5.41451 2.22201 8.10978
ARG_361 -1.20244 0.06985 1.4288 -0.4616 0.06405 0.27579 0.2835 -0.63388 -0.00687 -0.11409 -0.32028 -0.02505 0 0 0 0 0 1.39157 0.60419 0.00348 1.8276 0 -0.11776 0 -1.2888 0.10417 0.90325 2.78548
HIS_D_362 -3.1356 0.33157 3.77839 -0.45117 0.01934 0.31316 1.7126 -1.74873 -0.02691 -0.14018 -0.76894 -0.29889 0 0 -0.89803 0 0 0.27355 -0.02099 0.00254 0 1.91304 -0.03921 0 -0.45461 0.28791 1.2082 1.85704
ALA_363 -3.18567 0.34149 2.32807 -0.02504 0.00014 0 1.08413 -1.55345 -0.00097 -0.00349 -1.971 -0.25267 0 0 -1.21893 0 0 0.15616 -0.05557 0 0 0 -0.03332 0 1.8394 -0.53496 0.95373 -2.13196
LEU_364 -4.58788 0.4348 2.9887 -0.45507 0.13367 0.07594 1.5138 -1.85861 -0.00994 -0.07892 -0.99942 0.34949 0 0 0 0 0 0.15759 0.12699 0.22161 0.30715 0 -0.14013 0 0.18072 -0.57007 0.57761 -1.63197
ALA_365 -5.73467 1.29427 2.89194 -0.02229 0 0 1.30571 -2.23646 -0 -0 -0.24174 -0.1938 0 0 0 0 0 0.04005 -0.0417 0 0 0 -0.13829 0 1.8394 -0.6459 0.80334 -1.08014
ALA_366 -6.2066 0.95068 5.07268 -0.02268 0 0 2.87598 -3.00845 -0 -0 -1.70298 -0.42391 0 0 0 0 0 0.02295 0.0227 0 0 0 -0.47053 0 1.8394 -0.31071 0.67059 -0.69089
ASP_367 -1.98517 0.23706 2.6656 -0.10585 0.00424 0.31454 1.15017 -1.30108 -0 -0 -0.2937 -0.53188 0 0 0 0 0 0.01392 -0.06714 0.00233 0 1.6862 0.09089 0 -2.3716 0.08181 0.55497 0.14532
MET_368 -3.77661 0.48614 1.56116 -0.55335 0.16381 0.12763 0.54773 -1.04387 -0 -0 0.15019 0.07662 0 0 0 0 0 0.0148 -0.05807 0.02634 1.86802 0 0.01394 0 0.60916 -0.22325 0.3913 0.38169
TYR_369 -7.04475 0.85434 2.9543 -0.60024 0.06082 0.3415 2.03299 -2.13719 -0.03415 -0.14882 -0.93906 -0.18583 0 0 0 0 0 0.02811 -0.0514 0.00764 0 2.27065 -0.30157 0.00138 1.2797 -0.28046 0.31912 -1.57295
GLY_370 -2.42282 0.14048 3.18742 -4e-05 0 0 1.69996 -1.47808 -0 -0 -1.54772 -0.37251 0 0 -0.20029 0 0 0.0383 -0.06911 0 0 0 -1.19745 0 0.83697 -0.53592 0.39044 -1.53037
ARG_371 -10.4564 1.44162 9.41056 -0.69322 0.1385 0.47182 3.42156 -4.48614 -0.08463 -0.45089 -1.23173 0.14612 0 0 -1.08168 0 0 0.16804 1.96598 0.0663 2.10472 0 -0.23291 0 -1.2888 -0.49973 1.99407 0.82314
PRO_372 -3.87001 1.4144 1.38946 -0.09669 0.00292 0.05968 0.11417 -0.55625 -0 -0 0.49604 0.74987 0 0 0 0 0 0.15934 -0.07557 0.20103 0.38801 0 0.12605 0 -2.4119 -0.18462 3.14513 1.05107
THR_373 -5.89275 0.93908 4.61743 -0.22414 0.34877 0.11762 2.55459 -2.70339 -0.00442 -0.02333 -1.81464 -1.67709 0 0 -0.8012 -0.15444 0 0.08426 -0.00316 0.16874 0.06348 0 0.25922 2.51063 -1.0874 0.29754 2.13603 -0.28856
MET_374 -4.25225 0.44053 2.10843 -0.36277 0.13137 0.07847 1.11722 -1.39456 -0 -0 0.22424 -0.29763 0 0 0 0 0 0.08693 -0.0496 0.07248 1.081 0 0.08677 0 0.60916 0.16177 0.85311 0.69469
THR_375 -2.6934 0.28312 3.09559 -0.122 0.06989 0.06779 1.56456 -1.49246 -0.02926 -0.18651 -1.2599 -1.222 0 0 -0.8012 -0.15444 0 0.13502 0.08725 0.00858 0.04813 0 -0.26239 2.29896 -1.0874 -0.50104 0.32105 -1.83206
ALA_376 -2.84684 0.331 2.58201 -0.02886 0.04469 0 1.49234 -1.5173 -0.00442 -0.02333 -0.68216 -0.56942 0 0 0 0 0 1.02446 0.84654 0 0 0 0.21525 0 1.8394 -0.15766 1.34922 3.89494
GLU_377 -3.50464 0.32177 3.29527 -0.45912 0.28379 0.89089 1.57224 -1.54151 -0.02326 -0.11242 -1.41109 -1.13657 0 0 0 0 0 1.08386 0.00025 0.08135 0 3.31373 -0.13778 0 -2.7348 1.99281 1.99224 3.76702
ALA_378 -2.95183 0.65966 1.44157 -0.02772 0.00432 0 0.93336 -1.16355 -0.01405 -0.10092 -0.374 -0.40559 0 0 0 0 0 0.4101 -0.06957 0 0 0 0.66418 0 1.8394 2.35616 0.95492 4.15642
ARG_379 -7.66212 1.07122 6.6037 -0.57875 0.10173 0.31424 2.60308 -3.17549 -0.02252 -0.2013 -4.26612 0.40857 0 0 0 -0.56173 0 0.01306 -0.03054 0.13409 2.57915 0 0.03537 0 -1.2888 0.45394 0.45498 -3.01425
LEU_380 -7.33959 1.35235 -0.03308 -0.48837 0.18636 0.10287 0.92931 -1.51082 -0 -0 -0.37493 0.04726 0 0 0 0 0 0.01971 -0.01297 0.12269 0.7164 0 -0.18288 0 0.18072 -0.10762 0.57851 -5.81407
VAL_381 -6.51136 1.08743 2.05297 -0.32271 0.25007 0.07025 1.80447 -2.18625 -0 -0 -1.94631 -0.57633 0 0 0 0 0 0.04731 0.18131 0.00316 0.17563 0 -0.33163 0 1.9342 -0.31981 0.48879 -4.09881
ARG_382 -4.39003 0.19151 3.38807 -0.50268 0.07022 0.26025 1.44713 -1.55221 -0 -0 -1.21753 0.48513 0 0 -0.44276 0 0 0.00589 -0.04948 0.17174 1.89207 0 0.02852 0 -1.2888 -0.26369 0.69551 -1.07111
LEU_383 -7.10188 0.55455 2.46851 -0.6216 0.15944 0.20258 1.48351 -2.13044 -0.00516 -0.0617 -0.8737 0.13141 0 0 0 0 0 0.01765 0.00215 0.07173 0.70726 0 -0.07724 0 0.18072 0.35926 0.66774 -3.86523
ASP_384 -4.78639 0.58655 5.85336 -0.22559 0.09688 0.71661 2.6827 -2.39718 -0.0003 -0.00478 -3.03992 -1.37026 0 0 -0.61226 0 0 0.03506 -0.07576 0.00128 0 2.2414 -0.38332 0 -2.3716 0.28902 1.02425 -1.74022
PRO_385 -4.41284 0.6154 2.28077 -0.07052 0 0.04352 1.25221 -1.12282 -0.01389 -0.07318 -0.18106 0.59284 0 0 0 0 0 0.03875 -0.16928 0.03195 0.20327 0 -0.74501 0 -2.4119 0.09473 1.01786 -3.02921
LEU_386 -4.04613 0.49599 2.52147 -0.49181 0.2256 0.13949 1.31692 -1.43539 -0 -0 -1.78492 0.1604 0 0 -0.61226 0 0 0.28353 -0.03415 0.01148 0.30099 0 -0.26638 0 0.18072 0.00098 0.76707 -2.26642
ASP_387 -4.99067 0.59553 6.56688 -0.25474 0.0811 0.921 3.90407 -3.02588 -0.0003 -0.00478 -5.25836 -0.63507 0 0 -0.59907 0 0 0.03302 0.0056 0.00056 0 1.9597 -0.57033 0 -2.3716 0.16263 1.38109 -2.09963
PRO_388 -5.20392 0.47716 3.85054 -0.08699 4e-05 0.05424 2.16317 -1.79657 -0 -0 -0.77072 0.7011 0 0 0 0 0 0.01834 -0.09046 0.0069 0.48562 0 -0.21334 0 -2.4119 0.11074 1.0011 -1.70495
ARG_389 -4.73312 0.42407 6.21678 -0.5815 0.07536 0.31698 3.42811 -2.79316 -0.0046 -0.0242 -3.45788 0.18234 0 0 0 -0.91581 0 0.01579 0.08399 0.06536 2.64445 0 0.03545 0 -1.2888 -0.02557 0.5352 0.19923
ALA_390 -4.74665 0.23981 5.02988 -0.02277 0 0 2.54312 -2.69798 -0.01339 -0.11903 -3.70727 -0.39097 0 0 -0.59907 0 0 0.00687 -0.03076 0 0 0 -0.3126 0 1.8394 -0.07017 0.4948 -2.55677
ALA_391 -5.71203 0.73911 4.28789 -0.02158 0 0 2.55644 -2.73735 -0 -0 -2.20171 -0.35662 0 0 0 0 0 0.01575 0.02459 0 0 0 -0.13902 0 1.8394 -0.39291 0.26656 -1.83148
ALA_392 -4.89388 0.25037 5.17064 -0.02165 0 0 2.61443 -2.77623 -0 -0 -2.57568 -0.35653 0 0 0 0 0 0.0219 -0.01201 0 0 0 -0.22825 0 1.8394 -0.31411 0.25207 -1.02953
GLN_393 -5.34701 0.36312 5.95815 -0.27009 0.05853 0.2125 2.63264 -2.88606 -0.01339 -0.11903 -2.57057 -0.49132 0 0 0 0 0 0.01027 -0.0041 0.08456 0 2.71976 -0.11484 0 -0.18838 -0.33393 0.23395 -0.06523
THR_394 -7.21542 0.74627 5.97579 -0.20115 0.10357 0.06988 3.46824 -3.2228 -0.03061 -0.34212 -3.36973 -0.03049 0 0 0 0 0 0.04049 -0.01855 0.00073 0.05801 0 -0.01336 2.39207 -1.0874 -0.05532 0.28161 -2.45026
LEU_395 -8.45084 1.01495 3.9678 -0.47199 0.19301 0.10566 2.58492 -2.86574 -0 -0 -2.50436 0.2449 0 0 0 0 0 0.01136 0.11987 0.04076 0.36141 0 -0.2681 0 0.18072 -0.07746 0.40373 -5.40941
GLU_396 -4.82533 0.18677 5.94545 -0.45259 0.06072 0.85442 3.10901 -2.75183 -0 -0 -3.56836 -0.51035 0 0 0 -0.74615 0 0.00597 0.06565 0.37853 0 3.40265 -0.2722 0 -2.7348 -0.40932 0.41789 -1.84389
GLN_397 -5.71406 0.27642 6.3913 -0.27579 0.08172 0.23154 2.82939 -3.10343 -0.02241 -0.28981 -2.11299 -0.52624 0 0 0 0 0 0.02051 0.03453 0.27364 0 2.71934 -0.10985 0 -0.18838 -0.38273 0.26815 0.40083
ILE_398 -9.29523 1.11844 3.8673 -0.50616 0.39743 0.10135 2.85762 -3.03763 -0 -0 -2.325 0.01439 0 0 0 0 0 0.02155 -0.0209 0.07628 0.5142 0 -0.44377 0 0.73287 -0.10408 0.30271 -5.72865
HIS_399 -7.80893 0.63309 6.55861 -0.71058 0.02912 0.69565 3.11452 -3.63709 -0 -0 -1.84129 -0.40802 0 0 0 0 0 0.01811 0.00264 0.00017 0 1.62426 -0.27552 0 -0.45461 0.17849 0.40819 -1.87318
ALA_400 -2.79576 0.14307 2.80305 -0.02292 0 0 1.32792 -1.62796 -0 -0 -0.95816 -0.3442 0 0 0 0 0 0.01493 -0.04901 0 0 0 -0.37521 0 1.8394 -0.11208 0.50188 0.34494
GLU_401 -3.79519 0.2737 4.89731 -0.22264 0.03259 0.32828 1.51737 -2.05419 -0 -0 -2.70295 -0.55134 0 0 0 -0.56173 0 0.02114 -0.0099 0.03564 0 3.33134 -0.16707 0 -2.7348 -0.22887 0.58081 -2.01051
LEU_402 -5.21808 0.70978 1.41122 -0.53368 0.25874 0.15942 1.2005 -1.32252 -0 -0 -1.34251 0.13881 0 0 0 0 0 0.2931 0.14567 0.00718 0.31548 0 0.01302 0 0.18072 0.11329 1.31916 -2.15069
GLY_403 -2.15335 0.09127 2.17146 -0.00024 0 0 1.18249 -1.18521 -0 -0 -0.51546 -0.27227 0 0 0 0 0 1.71448 5.74346 0 0 0 -1.53899 0 0.83697 2.03593 13.9797 22.0902
ALA_404 -4.50283 0.55328 2.13786 -0.02303 0 0 1.10313 -1.72408 -0.01376 -0.04732 0.2791 -0.20484 0 0 0 0 0 0.1959 -6e-05 0 0 0 -0.3681 0 1.8394 2.03089 13.2192 14.4748
ILE_405 -8.31238 0.9256 0.98499 -0.50571 0.40713 0.11053 1.58966 -1.976 -0 -0 -0.19311 0.24735 0 0 0 0 0 0.09609 -0.08569 0.06124 0.36048 0 -0.45446 0 0.73287 -0.19098 0.5185 -5.68388
HIS_406 -8.12768 1.23976 7.01529 -0.44736 0.00935 0.56216 3.02727 -3.7706 -0.02582 -0.10267 -1.71886 0.00984 0 0 0 0 0 0.20332 0.03137 0.12677 0 1.5734 -0.37235 0 -0.45461 -0.09196 0.50949 -0.80389
HIS_407 -10.1463 1.92173 7.2282 -0.47586 0.00041 0.6636 3.01444 -3.84821 -0.01207 -0.05541 -2.73481 0.4026 0 0 0 0 0 0.02353 0.09738 0.25765 0 2.20839 -0.26741 0 -0.45461 0.04023 0.64976 -1.48674
ALA_408 -5.74383 0.60713 2.16152 -0.02127 0 0 2.67022 -2.25828 -0 -0 -2.79886 -0.38198 0 0 0 0 0 0.00829 0.01584 0 0 0 -0.49202 0 1.8394 -0.12196 0.52966 -3.98613
VAL_409 -7.65912 1.18646 1.7436 -0.28271 0.28852 0.05929 2.6453 -2.19219 -0.00127 -0.00342 -3.06677 -0.34454 0 0 0 0 0 0.02179 -0.08373 0.14934 0.28371 0 -0.76981 0 1.9342 -0.19986 0.35762 -5.9336
VAL_410 -6.45105 0.52903 1.71074 -0.28302 0.19545 0.06444 2.2178 -1.85817 -0 -0 -2.71843 -0.36826 0 0 0 0 0 0.01809 -0.0545 0.00327 0.16517 0 -0.53829 0 1.9342 -0.34701 0.35941 -5.42111
LEU_411 -6.27898 0.89191 1.74642 -0.45798 0.23465 0.08449 1.29067 -1.74275 -0.00127 -0.00342 -0.90891 0.2389 0 0 0 0 0 0.01554 -0.00438 0.03063 0.40698 0 -0.33628 0 0.18072 -0.24744 0.99094 -3.86954
PRO_412 -3.94721 0.64594 3.35803 -0.13528 0.00115 0.09843 1.30119 -1.37894 -0 -0 -1.48745 0.19835 0 0 0 0 0 0.08261 -0.06202 0.0198 0.13388 0 -1.12124 0 -2.4119 -0.45323 1.11823 -4.03965
GLY_413 -2.56404 0.1215 3.6297 -6e-05 0 0 2.21025 -1.66647 -0 -0 -2.54568 -0.36456 0 0 -0.77392 0 0 0.09685 0.02407 0 0 0 0.16677 0 0.83697 0.88789 0.38656 0.44584
GLN_414 -5.50277 0.3574 4.81209 -0.2617 0.01363 0.18997 1.6237 -2.12566 -0.00602 -0.09806 -2.01166 -0.16843 0 0 -0.54938 0 0 0.04819 -0.00876 0.04721 0 3.41474 0.08784 0 -0.18838 1.04967 0.26313 0.98675
SER_415 -3.51527 0.16921 3.29121 -0.02535 0 0.05904 1.39274 -1.62095 -0.04344 -0.35132 -1.60937 -0.47959 0 0 0 0 0 0.08614 0.00913 0.02996 0.16274 0 -0.43675 0.6105 -0.77834 -0.48161 0.18969 -3.34162
ARG_416 -4.96212 0.65554 4.28389 -0.74432 0.14112 0.53674 1.62914 -1.799 -0.0102 -0.13668 -0.86415 0.83178 0 0 -0.64345 -0.78415 0 0.05824 -0.08129 0.23962 1.94729 0 0.02316 0 -1.2888 -0.56462 0.35707 -1.17518
HIS_417 -4.84626 0.48289 3.86216 -0.40757 0.02142 0.52742 1.22045 -1.95403 -0.00405 -0.03537 -0.65672 -0.25641 0 0 -0.42999 0 0 0.05152 -0.01213 0.06231 0 1.5967 -0.02438 0 -0.45461 -0.18957 0.78118 -0.66502
ALA_418 -3.10679 0.9891 2.45857 -0.01886 0 0 1.3385 -1.53525 -0 -0 -0.71195 -0.3668 0 0 0 0 0 0.01617 1.21692 0 0 0 0.2065 0 1.8394 1.02419 1.78144 5.13115
PRO_419 -4.71682 1.01997 1.94265 -0.20941 0.05913 0.15983 0.2879 -0.98104 -0 -0 -0.05791 -0.21731 0 0 0 0 0 0.03582 -0.00521 0.01628 0.61292 0 0.09921 0 -2.4119 1.2533 1.77518 -1.33741
SER_420 -2.0323 0.1657 1.98361 -0.07192 0.01928 0.10651 0.8335 -0.95541 -0.00405 -0.03537 -0.71287 -1.16004 0 0 0 -0.73069 0 0.2469 0.09891 0.08074 0.32495 0 -0.02216 1.78175 -0.77834 2.46546 0.78915 2.39333
ALA_421 -2.75014 0.52773 0.85243 -0.02059 0 0 0.39066 -1.03933 -0.00126 -0.02065 -0.45731 -0.4097 0 0 0 0 0 0.07108 0.08857 0 0 0 -0.51998 0 1.8394 2.25908 0.48303 1.29303
SER_422 -4.66351 0.91969 5.69292 -0.02651 0 0.02217 2.47606 -2.56928 -0 -0 -3.5368 -0.19263 0 0 0 0 0 0.12651 0.25328 0.0053 0.51922 0 -0.12663 0.6072 -0.77834 -0.18825 0.45044 -1.00914
LEU_423 -8.02317 0.95169 3.85991 -0.51803 0.32256 0.12836 3.13723 -2.64818 -0.00312 -0.03443 -2.38855 0.26982 0 0 -1.50889 0 0 0.10833 -0.0097 0.06359 0.34281 0 -0.23889 0 0.18072 -0.41764 0.49457 -5.93102
ILE_424 -6.75246 0.6279 2.66345 -0.68442 0.86961 0.16282 1.52963 -1.96017 -0.01139 -0.04902 -1.54643 -0.25859 0 0 -1.25306 0 0 0.17959 -0.02677 0.00976 1.93754 0 0.57769 0 0.73287 -0.15274 0.65641 -2.74779
GLU_425 -4.49638 0.33897 4.66372 -0.22157 0.03845 0.35057 1.8342 -2.18847 -0 -0 -1.56794 -0.56034 0 0 0 0 0 0.04931 -0.04587 0.0132 0 2.87897 -0.08784 0 -2.7348 -0.01292 0.60331 -1.14543
VAL_426 -7.27123 1.8924 3.2578 -0.28314 0.32503 0.0604 2.07623 -2.74319 -0.00328 -0.03682 -0.84547 0.43547 0 0 0 0 0 0.10445 -0.07622 0.07532 0.19278 0 0.03116 0 1.9342 -0.18643 0.96227 -0.09826
ASP_427 -4.74656 0.48584 5.97491 -0.15459 0.00443 0.46264 3.14247 -2.766 -0 -0 -3.83045 -0.95733 0 0 -0.9917 0 0 0.01246 -0.01186 0.05706 0 3.47091 0.0497 0 -2.3716 -0.44086 0.97254 -1.638
ASP_428 -4.63087 0.3037 6.43357 -0.10786 0.00564 0.32723 2.53437 -2.76919 -0.00797 -0.03303 -3.40538 -0.46909 0 0 0 -0.88201 0 0.04298 -0.05249 0.12308 0 1.68938 0.03829 0 -2.3716 -0.31654 0.29911 -3.24868
GLN_429 -5.09782 0.39579 6.32154 -0.28483 0.02652 0.21093 2.67874 -2.80568 -0.01141 -0.12617 -4.01007 -0.44421 0 0 -0.9917 -0.74704 0 0.12029 -0.05928 0.0219 0 3.14149 -0.25884 0 -0.18838 -0.27005 0.47195 -1.90632
VAL_430 -6.71082 0.77414 4.47196 -0.31868 0.22526 0.07268 2.62066 -2.76047 -0.0027 -0.0413 -1.89895 -0.33804 0 0 0 0 0 0.16485 -0.01959 0.00805 0.2672 0 -0.30402 0 1.9342 -0.25197 0.68196 -1.42559
VAL_431 -7.05102 1.19993 3.54509 -0.32401 0.31925 0.07265 2.38228 -2.54693 -0 -0 -1.77535 -0.1782 0 0 0 0 0 0.08885 -0.0204 0.01769 0.06968 0 -0.30809 0 1.9342 -0.1084 0.94444 -1.73833
GLU_432 -5.09931 0.27384 5.77356 -0.21589 0.03275 0.30764 2.45849 -2.7249 -0.01436 -0.14104 -2.06227 -0.59991 0 0 0 0 0 0.00788 0.03247 0.0057 0 3.04556 -0.14545 0 -2.7348 -0.24872 0.76774 -1.28101
ARG_433 -8.01149 0.50472 8.44138 -0.73428 0.12032 0.46423 3.49434 -3.87418 -0.00332 -0.05677 -4.153 0.31095 0 0 0 -0.74704 0 0.03489 0.00958 0.16187 1.44413 0 -0.06409 0 -1.2888 -0.37088 0.40633 -3.91113
PHE_434 -8.18866 0.70708 5.36 -0.94117 0.07562 0.27643 3.18334 -3.06944 -0 -0 -3.19703 -0.04902 0 0 0 0 0 0.06714 0.00599 0.00024 0 1.74933 -0.4873 0 1.0402 -0.12321 0.39912 -3.19133
LEU_435 -7.93096 0.89031 3.72274 -0.47714 0.26835 0.11468 2.74256 -2.75269 -0 -0 -2.57258 0.25547 0 0 0 0 0 0.02106 -0.00553 0.08532 0.35283 0 -0.28235 0 0.18072 -0.09264 0.70425 -4.7756
HIS_436 -5.59918 0.57722 4.9034 -0.36342 0.00321 0.40966 2.49521 -2.68649 -0 -0 -2.27753 -0.28082 0 0 0 0 0 0.03256 -0.00724 0.02745 0 2.586 -0.14324 0 -0.45461 0.06093 0.77677 0.05989
GLN_437 -5.61428 0.42826 4.89716 -0.2617 0.04076 0.19777 1.68715 -2.26277 -0.00313 -0.01556 -1.97464 -0.50171 0 0 0 0 0 0.01204 -0.04474 0.0056 0 2.74822 -0.11399 0 -0.18838 0.12345 0.46624 -0.37424
GLU_438 -6.75404 0.43616 7.77491 -0.43108 0.08109 0.87882 4.77952 -3.50513 -0.00019 -0.0007 -6.62062 -0.34412 0 0 -1.3233 0 0 0.0071 -0.02479 0.01168 0 2.98168 0.07431 0 -2.7348 0.25876 0.51078 -3.94396
LEU_439 -7.23161 0.56136 2.8615 -0.66291 0.19967 0.22972 2.23358 -2.39232 -0 -0 -1.61865 0.1421 0 0 0 0 0 0.00254 0.09618 0.1185 0.67298 0 -0.1649 0 0.18072 0.59698 0.64503 -3.52954
VAL_440 -7.4516 0.96195 3.1475 -0.31682 0.23882 0.07117 2.98338 -2.74206 -0 -0 -2.64098 -0.09692 0 0 0 0 0 0.00601 0.02254 0.07203 0.05685 0 -0.30142 0 1.9342 0.20934 0.65488 -3.19113
GLY_441 -4.53719 0.17542 4.57642 -4e-05 0 0 2.16475 -2.52474 -0.01389 -0.07318 -2.13896 -0.40896 0 0 0 0 0 0.00803 -0.10445 0 0 0 0.31725 0 0.83697 0.5 0.35716 -0.86541
THR_442 -6.18266 0.61795 4.42419 -0.21032 0.19245 0.07634 2.7226 -2.69749 -0 -0 -3.6905 -0.11116 0 0 0 0 0 0.03486 -0.00932 0.00453 0.08292 0 0.00752 2.24935 -1.0874 0.57021 0.2193 -2.7866
ILE_443 -8.58669 0.64433 2.78205 -0.50212 0.32352 0.10544 2.76487 -2.78875 -0 -0 -2.06071 -0.15881 0 0 0 0 0 0.05128 -0.04036 0.02667 0.668 0 -0.3845 0 0.73287 -0.01345 0.54741 -5.88897
ALA_444 -5.70249 0.33384 4.7953 -0.02176 0 0 2.94957 -2.96796 -0 -0 -2.54449 -0.34945 0 0 0 0 0 0.00853 0.13394 0 0 0 -0.30773 0 1.8394 -0.27549 0.56177 -1.54701
LEU_445 -7.56775 0.63626 4.11031 -0.47885 0.18536 0.11057 2.5451 -2.58911 -0 -0 -2.10589 0.19765 0 0 0 0 0 0.0202 0.00246 0.04294 0.4179 0 -0.26208 0 0.18072 -0.35037 0.3336 -4.57097
ALA_446 -6.16632 0.48594 3.31046 -0.02047 0 0 2.86859 -2.71362 -0 -0 -2.12512 -0.37354 0 0 0 0 0 0.03818 0.13352 0 0 0 -0.30662 0 1.8394 -0.37938 0.36263 -3.04636
ARG_447 -12.3251 0.95101 11.5757 -1.03735 0.19293 0.7278 4.87087 -5.41476 -0.01589 -0.18909 -3.35933 0.35259 0 0 0 0 0 0.02154 0.0004 0.26324 2.50455 0 0.0126 0 -1.2888 -0.19418 0.41685 -1.93434
GLU_448 -7.74705 0.49824 8.31972 -0.49756 0.13978 1.00941 3.39232 -3.75114 -0.01425 -0.16281 -4.00284 -0.47973 0 0 0 -0.37159 0 0.01194 0.10258 0.06418 0 3.31283 -0.34028 0 -2.7348 -0.20294 0.44058 -3.0134
LEU_449 -6.96033 0.40078 3.51775 -0.45881 0.18436 0.10837 2.41095 -2.60063 -0 -0 -2.18179 0.17924 0 0 0 0 0 0.00843 0.14648 0.10054 0.35156 0 -0.28181 0 0.18072 -0.42332 0.45582 -4.8617
ALA_450 -5.15682 0.26761 3.88952 -0.02119 0 0 2.57071 -2.50202 -0 -0 -1.94584 -0.35542 0 0 0 0 0 0.00329 0.03087 0 0 0 -0.23827 0 1.8394 -0.35235 0.3394 -1.63111
ARG_451 -8.04931 0.70382 8.98689 -0.41576 0.02743 0.19201 3.93003 -3.90726 -0.02167 -0.23032 -4.57677 0.34849 0 0 -0.37042 -0.37159 0 0.02643 -0.01424 0.15202 2.08322 0 -0.06937 0 -1.2888 -0.39239 0.40024 -2.85733
PHE_452 -10.1166 1.08864 4.55381 -0.89147 0.06823 0.31962 3.93919 -3.24524 -0 -0 -2.80555 -0.04323 0 0 0 0 0 0.03163 -0.01007 0.25542 0 1.87244 -0.42365 0 1.0402 -0.19024 0.4779 -4.07903
TRP_453 -11.9268 1.8154 6.44852 -1.32234 0.22501 0.63215 3.95095 -4.21127 -0.01086 -0.07443 -2.15903 -0.32361 0 0 -0.48984 0 0 0.02366 0.0184 0.14421 0 2.25376 -0.08219 0 1.6906 -0.11883 0.89583 -2.62068
GLU_454 -4.35818 0.35477 5.12203 -0.22077 0.0273 0.29799 1.59174 -2.32459 -0.0166 -0.20261 -1.41696 -0.57935 0 0 0 0 0 0.01702 0.00681 0.22778 0 3.02498 -0.27868 0 -2.7348 -0.43655 1.07579 -0.8229
GLU_455 -4.37364 0.51722 3.39077 -0.58506 0.12178 1.06729 1.2836 -1.65063 -0.01204 -0.15007 -0.9185 -0.69294 0 0 0 0 0 0.04158 -0.04615 0.10398 0 3.38448 -0.3002 0 -2.7348 -0.49039 0.53248 -1.51124
TYR_456 -8.53396 0.9902 4.71714 -0.70592 0.06792 0.45102 2.98666 -2.90787 -0.02473 -0.20144 -2.62516 -0.17525 0 0 0 -0.74615 0 0.05042 0.10499 0.15395 0 1.94542 -0.22725 0.02176 1.2797 -0.25605 1.18327 -2.45134
PRO_457 -5.55451 0.80744 2.97867 -0.14354 0.04329 0.08954 1.27573 -1.44158 -0 -0 -0.48069 0.49382 0 0 0 0 0 0.14614 0.08492 0.00383 0.10676 0 -0.24983 0 -2.4119 0.50149 1.25266 -2.49776
SER_458 -1.35293 0.17098 1.53807 -0.04503 0.01716 0.08759 0.52879 -0.71299 -0 -0 -0.38986 -0.1406 0 0 0 0 0 0.04972 0.06352 0.00149 0.86271 0 0.05543 0.61565 -0.77834 1.5238 0.27942 2.37459
GLY_459 -1.77405 0.29853 1.7593 -0.00031 0 0 0.71344 -0.96287 -0.01269 -0.05137 0.21385 -0.16663 0 0 0 0 0 0.01548 -0.10735 0 0 0 -0.78402 0 0.83697 0.92036 0.07489 0.97351
SER_460 -1.02947 0.02535 1.72151 -0.03234 0.00075 0.05639 0.38415 -0.70783 -0.02854 -0.1507 0.04318 -1.02045 0 0 0 0 0 0.02091 -0.04942 0.02174 0.29057 0 -0.29526 0.62849 -0.77834 -0.38293 0.12142 -1.16081
SER_461 -2.68506 0.14666 3.01812 -0.03151 0.00193 0.06045 1.17592 -1.40108 -0.00514 -0.05183 -0.71407 -0.00451 0 0 0 0 0 0.04288 -0.0074 0.00302 0.04187 0 -0.56857 1.79009 -0.77834 -0.48145 0.17331 -0.27472
MET_462 -4.58331 0.19324 2.80958 -0.67066 0.19439 0.27155 1.15375 -1.45298 -0.0072 -0.05285 -1.31875 0.02282 0 0 0 0 0 0.02584 -0.01015 0.03585 3.54036 0 0.066 0 0.60916 -0.41313 0.22906 0.64254
HIS_463 -9.28033 1.40504 6.45008 -0.40328 0.01195 0.25742 2.90521 -3.64072 -0 -0 -2.44879 -0.90818 0 0 0 0 0 0.02269 -0.02838 0.52763 0 1.59567 -0.079 0 -0.45461 -0.52861 0.63068 -3.96551
ARG_464 -10.6036 1.12682 9.68657 -0.58986 0.12867 0.34842 4.3661 -4.59392 -0.01687 -0.0911 -4.22813 -0.13432 0 0 0 -0.40836 0 0.01134 -0.01602 0.1434 2.92169 0 -0.12723 0 -1.2888 -0.2404 0.87485 -2.7307
VAL_465 -7.40943 1.00747 1.87479 -0.27434 0.19059 0.05906 2.92627 -2.42544 -0.01153 -0.03989 -2.05938 -0.26025 0 0 0 0 0 0.01573 -0.04844 0.00068 0.26454 0 -0.78715 0 1.9342 -0.23127 0.58616 -4.68764
LEU_466 -9.59738 1.48662 2.50725 -0.63102 0.27866 0.15675 2.53983 -2.83182 -0.00967 -0.03824 -2.79972 0.33201 0 0 0 0 0 0.02064 -3e-05 0.00316 0.75473 0 -0.21872 0 0.18072 -0.21371 0.62033 -7.45962
PHE_467 -9.92253 1.0822 2.0656 -0.56844 0.04928 0.30908 2.80498 -2.56685 -0.01153 -0.03989 -3.47097 0.20107 0 0 0 0 0 0.03628 0.01674 0.08843 0 2.07606 -0.28 0 1.0402 -0.11945 0.864 -6.34574
VAL_468 -6.56479 0.61306 1.77852 -0.25629 0.15369 0.05052 1.99248 -1.83668 -0 -0 -1.76125 -0.27741 0 0 0 0 0 0.02674 -0.07927 0.11366 0.33364 0 -0.78794 0 1.9342 -0.3338 0.63126 -4.26966
SER_469 -5.0753 0.25406 5.00686 -0.03516 0.00796 0.0707 2.8778 -2.22051 -0 -0 -3.51661 -0.18887 0 0 -1.2684 0 0 0.04864 0.118 0.50711 0.13784 0 -0.5169 1.75804 -0.77834 -0.38614 0.72219 -2.47702
ASN_470 -5.94149 0.60377 5.52899 -0.39929 0.05378 0.78959 2.56752 -2.49602 -0.01638 -0.17997 -2.99418 -0.54814 0 0 -1.11297 -0.69284 0 0.08622 0.69286 0.0636 0 4.2559 0.05392 0 -0.93687 0.08118 1.52555 0.98473
PRO_471 -5.58002 0.79713 3.73607 -0.12083 1e-05 0.08789 1.07718 -1.4186 -0.0151 -0.15903 -0.25027 0.32723 0 0 -0.46271 0 0 0.06739 0.03028 0.01896 0.25889 0 -1.17307 0 -2.4119 0.06119 1.24924 -3.88006
ASP_472 -5.56081 0.69074 7.69926 -0.18657 0.00309 0.56767 3.38396 -3.28234 -0.0081 -0.08858 -4.59011 -0.63678 0 0 -0.3013 -1.48778 0 0.01969 -0.10767 0.01045 0 2.72294 -0.21495 0 -2.3716 -0.29718 0.41452 -3.62147
ASP_473 -6.87984 0.59511 9.79442 -0.26186 0.07027 0.89842 3.62533 -4.19709 -0.03202 -0.13973 -5.58281 -1.68587 0 0 -2.49656 0 0 0.03111 -0.04208 0.05461 0 2.3571 -0.38176 0 -2.3716 -0.5146 0.51031 -6.64913
GLN_474 -4.00154 0.27679 5.47363 -0.60265 0.18109 0.99199 2.43089 -2.41565 -0.01397 -0.11728 -3.36908 -0.16569 0 0 -0.3013 -0.9169 0 0.04147 0.01213 0.20221 0 3.27615 0.005 0 -0.18838 -0.18794 0.75906 1.37002
GLN_475 -3.35239 0.35824 4.75191 -0.29203 0.04875 0.2613 1.97369 -1.99946 -0.0464 -0.16948 -2.28896 -0.74345 0 0 -0.55025 -0.73069 0 0.02053 -0.049 0.02802 0 2.99229 0.07929 0 -0.18838 0.41241 0.48905 1.005
GLY_476 -1.57685 0.16553 2.28858 -6e-05 0 0 0.58953 -1.07999 -0 -0 0.07614 -0.35089 0 0 0 0 0 0.01505 -0.08458 0 0 0 -1.52959 0 0.83697 -0.03291 0.28961 -0.39346
ASN_477 -6.70278 0.5146 7.63764 -0.22084 0.05665 0.37449 3.75034 -3.51431 -0.0541 -0.28124 -4.58154 -1.06809 0 0 -1.94631 -0.57088 0 0.03965 -0.03316 0.00228 0 2.04847 -1.0245 0 -0.93687 -0.70987 0.7301 -6.49025
GLN_478 -6.44841 0.68129 5.64188 -0.97072 0.22743 1.11306 2.2743 -2.87185 -0.02848 -0.14974 -1.72407 -0.84266 0 0 0 -0.76433 0 0.04393 -0.02604 0.09528 0 2.82858 -0.14825 0 -0.18838 -0.61901 0.76756 -1.10864
TYR_479 -7.6997 0.50235 5.39151 -0.85839 0.07981 0.30396 2.65383 -2.84249 -0.02795 -0.31557 -1.7197 -0.44863 0 0 -0.42999 0 0 0.00914 0.04986 0.00938 0 2.97257 -0.02148 0.01422 1.2797 -0.22443 0.42218 -0.89982
SER_480 -5.88559 0.51295 6.05077 -0.02892 0 0.02245 2.88284 -2.88028 -0.00293 -0.03848 -2.27614 -0.60357 0 0 0 -0.69284 0 0.03203 0.03911 0.01108 0.45946 0 0.31896 1.96152 -0.77834 -0.05186 0.37762 -0.57017
HIS_481 -7.56959 0.50649 7.45101 -0.63459 0.00528 0.66364 3.93349 -3.74772 -0.0156 -0.16371 -2.81765 -0.27598 0 0 0 -0.55762 0 0.01404 -0.01286 0.00098 0 1.63776 -0.13811 0 -0.45461 0.06085 0.33533 -1.77917
ILE_482 -9.12105 0.98278 3.77105 -0.5021 0.3448 0.10215 2.75654 -3.12082 -0 -0 -1.24271 -0.04822 0 0 0 0 0 0.00943 -0.05815 0.07652 0.54427 0 -0.45071 0 0.73287 0.0215 0.53195 -4.6699
LEU_483 -7.21077 0.70168 4.50941 -0.69893 0.27313 0.26941 2.83847 -2.96159 -0 -0 -2.41335 0.10522 0 0 0 0 0 0.02807 -0.01695 0.01214 0.94182 0 -0.25334 0 0.18072 -0.10122 0.61444 -3.18165
ARG_484 -8.88357 0.68985 9.26774 -1.27347 0.38164 0.89384 4.17161 -4.26152 -0.01512 -0.15824 -3.86376 0.15423 0 0 0 -0.55762 0 0.0076 -0.01558 0.20246 2.22252 0 -0.11268 0 -1.2888 -0.05728 0.49777 -1.99841
ALA_485 -5.46474 0.34298 4.24481 -0.02148 0 0 2.24435 -2.84781 -0 -0 -2.11613 -0.35495 0 0 0 0 0 0.00452 -0.00086 0 0 0 -0.2042 0 1.8394 -0.10589 0.41684 -2.02316
ALA_486 -6.05693 0.63007 3.18272 -0.02271 0 0 2.73506 -2.79712 -0 -0 -2.20459 -0.36942 0 0 0 0 0 0.01036 0.00248 0 0 0 -0.21548 0 1.8394 -0.35962 0.30256 -3.32323
VAL_487 -7.75737 0.73467 4.2541 -0.31774 0.23566 0.07382 3.14098 -3.03245 -0 -0 -2.80732 -0.33259 0 0 0 0 0 0.01603 -0.0421 0.00776 0.23788 0 -0.31056 0 1.9342 -0.25801 0.5043 -3.71873
GLU_488 -7.92924 0.46184 9.45157 -0.31713 0.05421 0.35528 4.13352 -4.21911 -0.00462 -0.01235 -5.88734 -0.59732 0 0 -0.74615 0 0 0.00736 0.04874 0.00166 0 3.10655 -0.12142 0 -2.7348 -0.19996 0.5358 -4.61291
GLN_489 -10.2652 0.69323 9.13398 -0.82942 0.38722 0.88064 4.33575 -4.59441 -0.00288 -0.01952 -3.52077 -0.91355 0 0 0 -0.35192 0 0.01158 0.2872 0.07677 0 3.65243 -0.19941 0 -0.18838 -0.29851 0.54669 -1.17847
LEU_490 -8.50641 1.06346 3.39771 -0.68472 0.15407 0.26242 2.86135 -2.81284 -0 -0 -2.62625 0.07411 0 0 0 0 0 0.03317 -0.01009 0.20373 0.82433 0 -0.19055 0 0.18072 -0.11616 0.59973 -5.29219
VAL_491 -8.67979 0.85325 3.84258 -0.32182 0.34944 0.07427 2.75599 -3.14182 -0 -0 -2.62715 -0.21226 0 0 0 0 0 0.00103 -0.04606 0.01615 0.06395 0 -0.27133 0 1.9342 -0.01861 0.4609 -4.96708
ARG_492 -9.92068 0.56003 9.64222 -0.99122 0.18455 0.6985 3.36267 -4.53872 -0.02474 -0.21084 -3.53695 0.37118 0 0 0 -0.35192 0 0.03753 -0.00975 0.15534 2.17248 0 -0.07234 0 -1.2888 0.03633 0.54102 -3.18408
VAL_493 -8.38396 0.74401 5.48347 -0.31324 0.19281 0.071 3.07028 -3.45646 -0.00781 -0.04995 -2.29836 -0.29807 0 0 0 0 0 0.0848 -0.02877 0.06573 0.25845 0 -0.31403 0 1.9342 0.04215 0.74201 -2.46173
TRP_494 -11.1161 2.41722 4.83069 -1.05416 0.08352 0.16983 2.8709 -3.68047 -0.00751 -0.08568 -2.45936 -0.37248 0 0 0 0 0 0.09496 0.01051 0.43868 0 2.36212 -0.41528 0 1.6906 0.21707 1.82888 -2.17609
ARG_495 -7.37154 0.54081 8.29589 -0.7313 0.10093 0.47874 3.90662 -3.78453 -0.02031 -0.21977 -3.61857 0.43038 0 0 -0.61315 0 0 0.02771 -0.01437 0.09084 2.69378 0 -0.03611 0 -1.2888 0.13641 1.66196 0.66562
HIS_D_496 -8.22904 0.81659 8.51605 -0.39406 0.01934 0.4823 3.31298 -3.97108 -0.01964 -0.15073 -3.60095 -0.40062 0 0 0 0 0 0.01448 0.02865 2e-05 0 2.28526 0.04856 0 -0.45461 -0.23924 0.42084 -1.51489
GLU_497 -8.73662 0.82905 10.1064 -0.20578 0.01948 0.27489 4.51871 -4.51269 -0.0482 -0.41164 -7.02362 -0.5943 0 0 -1.97423 0 0 0.03397 0.20559 0.02327 0 3.02706 -0.27913 0 -2.7348 -0.42163 0.50508 -7.39913
SER_498 -5.95069 0.77924 6.83816 -0.0265 0 0.06109 3.97737 -3.27847 -0.00995 -0.09796 -3.8939 -0.63299 0 0 -0.83671 0 0 0.07135 0.03395 0.01306 0.63165 0 0.35475 0.60085 -0.77834 -0.1612 0.56224 -1.74302
GLU_499 -5.75861 0.21975 7.38107 -0.21458 0.02727 0.29167 3.81354 -3.34865 -0.01964 -0.15073 -3.42891 -0.57851 0 0 0 -0.67499 0 0.03665 -0.00951 0.00667 0 3.00975 -0.2319 0 -2.7348 -0.13144 0.53875 -1.95715
TYR_500 -8.03498 0.80394 6.30185 -0.64108 0.05334 0.30798 3.67819 -3.17071 -0 -0 -2.87099 -0.24196 0 0 0 -1.03845 0 0.08188 0.07609 0.00514 0 2.51045 0.11393 0.05093 1.2797 -0.37533 0.57321 -0.53687
ASP_501 -4.83351 0.09859 6.79224 -0.09795 0.0013 0.29212 3.07042 -2.97178 -0.02782 -0.2105 -3.9651 -0.40908 0 0 0 -0.6137 0 0.06742 -0.04824 0.02855 0 1.74277 0.12216 0 -2.3716 -0.24371 0.70818 -2.86924
SER_502 -3.86998 0.11888 4.20596 -0.02837 7e-05 0.046 1.85088 -2.07714 -0 -0 -1.01371 -1.07498 0 0 0 0 0 0.17151 0.07024 0.0333 0.38971 0 -0.07507 0.601 -0.77834 -0.29215 0.72084 -1.00137
VAL_503 -3.39846 0.20769 3.36887 -0.29115 0.19807 0.07001 2.02727 -1.74936 -0 -0 -0.72857 -0.36175 0 0 0 0 0 0.1769 -0.05611 0.00019 0.15962 0 -0.48507 0 1.9342 -0.26494 0.47693 1.28435
ASN_504 -4.71812 0.55558 4.66743 -0.24451 0.0172 0.45624 1.64292 -2.31618 -0 -0 -0.38885 -0.54172 0 0 -0.57033 0 0 0.01027 -0.00729 0.01886 0 2.59041 -0.1839 0 -0.93687 -0.14686 0.96405 0.86833
PRO_505 -5.9517 0.8317 4.54499 -0.1217 2e-05 0.0902 1.93344 -1.90783 -0.00651 -0.04003 -1.83695 0.27769 0 0 0 0 0 0.03864 0.12024 0.03118 0.15894 0 -1.1601 0 -2.4119 -0.3627 0.99221 -4.78019
ALA_506 -3.47777 0.36228 2.88137 -0.02543 0.00012 0 1.56665 -1.55058 -0.01823 -0.14814 -0.86087 -0.26548 0 0 -0.92861 0 0 0.03251 -0.0768 0 0 0 0.05671 0 1.8394 -0.73289 0.46133 -0.88443
HIS_D_507 -2.26234 0.18886 1.64099 -0.43108 0.02412 0.59165 0.2508 -0.93409 -0.00608 -0.07148 -0.18639 -0.56121 0 0 0 0 0 0.00321 -0.01819 0.00726 0 1.53563 -0.19088 0 -0.45461 -0.41446 0.4656 -0.82269
GLN_508 -4.90697 0.3322 4.86686 -0.62825 0.11474 0.66737 1.74137 -2.17544 -0.02665 -0.17194 -1.92565 -0.57935 0 0 -0.57033 0 0 0.01799 -0.02127 0.10552 0 1.77978 0.07643 0 -0.18838 0.21441 0.30597 -0.97158
GLN_509 -2.10291 0.11993 2.58445 -0.6465 0.09952 0.66098 0.60608 -1.21987 -0.02622 -0.20339 0.25761 -0.46798 0 0 0 0 0 0.01902 0.22422 0.00907 0 2.26406 -0.07657 0 -0.18838 0.09397 0.22065 2.22775
GLU_510 -1.53725 0.08759 1.37557 -0.30702 0.06234 0.37597 0.03523 -0.67776 -0 -0 -0.10826 -0.31068 0 0 0 0 0 0.00443 -0.1166 0.0031 0 2.70334 -0.08819 0 -2.7348 -0.34762 0.26866 -1.31195
GLY_511 -2.55745 0.2639 2.43899 -0.00283 0 0 0.94515 -1.26495 -0 -0 0.47803 -0.43047 0 0 0 0 0 0.0039 1e-05 0 0 0 -1.49732 0 0.83697 0.04745 0.35227 -0.38636
GLN_512 -2.17111 0.25204 1.96542 -0.65666 0.0964 0.74037 0.80601 -0.96846 -0 -0 -0.54844 -0.59045 0 0 0 0 0 0.03348 -0.03928 0.05448 0 2.42296 -0.14358 0 -0.18838 0.44237 0.30423 1.81139
SER_513 -3.30451 0.11032 3.80614 -0.02912 0 0.04917 1.8513 -1.72963 -0.03118 -0.19073 -1.15547 -1.15807 0 0 -1.11351 0 0 0.13305 0.0184 0.00995 1.71435 0 -0.05176 0.67201 -0.77834 0.1832 0.32091 -0.67352
SER_514 -1.55465 0.14087 1.40402 -0.02862 0.0091 0.02712 0.39133 -0.62813 -0 -0 -0.20417 -0.08432 0 0 0 0 0 1.09992 -0.06144 0.00243 0.668 0 -0.24286 0.60134 -0.77834 -0.32372 0.30739 0.74526
ALA_515 -3.97529 0.71256 2.30709 -0.02169 0 0 1.80995 -1.57882 -0.00214 -0.04801 -1.84658 -0.4145 0 0 -1.60335 0 0 1.04405 0.00281 0 0 0 -0.52184 0 1.8394 -0.22025 0.26101 -2.25561
ALA_516 -3.75797 0.1175 2.38972 -0.0207 0 0 1.21407 -1.44941 -0 -0 -0.8959 -0.14219 0 0 0 0 0 0.41662 0.22308 0 0 0 0.09321 0 1.8394 0.13133 0.33603 0.49478
VAL_517 -6.06245 1.62173 1.73254 -0.32664 0.24146 0.07102 1.44632 -1.65141 -0.00611 -0.05894 -1.73395 -0.70137 0 0 -0.83671 0 0 0.25826 -0.03214 0.00783 0.68368 0 -0.46293 0 1.9342 -0.08535 0.64903 -3.31192
TRP_518 -11.3808 1.78925 6.40156 -1.30214 0.1753 0.27234 3.76731 -3.83878 -0 -0 -3.18483 -0.82963 0 0 -0.87105 0 0 0.04081 0.02823 0.40582 0 3.24933 -0.17149 0 1.6906 -0.06727 0.83306 -2.99235
ALA_519 -5.68692 0.8744 0.77137 -0.02114 0 0 1.16816 -1.75755 -0 -0 -0.86854 -0.3979 0 0 0 0 0 0.03571 -0.00475 0 0 0 -0.52991 0 1.8394 0.02219 0.53164 -4.02382
ASN_520 -8.21038 1.13762 4.38016 -0.3547 0.08276 0.66241 3.17993 -2.99669 -0 -0 -2.60547 -0.34708 0 0 0 0 0 0.04726 -0.01817 0.05977 0 3.05598 -0.40174 0 -0.93687 0.06952 0.3337 -2.86199
GLN_521 -9.70284 0.71871 6.83838 -0.38893 0.07372 0.23002 3.77028 -3.69143 -0.00878 -0.0256 -3.74212 -0.05891 0 0 0 -0.88207 0 0.01025 0.01415 0.17312 0 4.33399 -0.00981 0 -0.18838 0.19173 0.32541 -2.01911
LEU_522 -9.2067 1.1936 2.09761 -0.55972 0.21306 0.12501 2.68877 -2.41161 -0.00387 -0.01095 -2.83088 0.29372 0 0 0 0 0 0.01758 0.0059 0.02792 0.60352 0 -0.37327 0 0.18072 0.06163 0.7401 -7.14785
ILE_523 -9.67104 0.94617 3.2284 -0.63175 0.47093 0.12726 2.2417 -2.52163 -0.0043 -0.01807 -1.60283 0.30746 0 0 0 0 0 0.01551 -0.0521 0.03858 0.97482 0 -0.7188 0 0.73287 -0.29356 0.95805 -5.47234
ARG_524 -10.2215 1.21589 8.42096 -0.5697 0.07182 0.3278 3.83919 -3.78176 -0.00609 -0.03985 -3.0632 0.33604 0 0 -0.61814 -0.91617 0 0.03485 -0.04372 0.10974 2.0532 0 -0.13888 0 -1.2888 -0.1726 0.8816 -3.56934
TYR_525 -8.20064 0.88131 4.4759 -0.91511 0.23661 0.38482 1.93104 -2.64495 -0.01198 -0.12722 0.05005 -0.494 0 0 0 0 0 0.07256 -0.11862 0.04085 0 2.38873 0.23502 1e-05 1.2797 0.00652 0.82223 0.29282
VAL_526 -5.5452 0.54016 2.12143 -0.38013 0.31068 0.09541 1.01364 -1.75543 -0.01596 -0.17979 0.1626 -0.22075 0 0 0 0 0 0.03239 0.33143 0.00515 0.92018 0 0.43562 0 1.9342 -0.18671 0.60658 0.22548
ASN_527 -6.76704 0.38367 6.14375 -0.24512 0.03235 0.45299 2.11832 -3.01848 -0.01492 -0.15472 -0.41236 -0.66383 0 0 0 -0.70413 0 0.41531 -0.0241 0.00201 0 2.88353 0.22889 0 -0.93687 0.14278 0.53443 0.39645
ASN_528 -2.09375 0.31006 2.68276 -0.18797 0.03641 0.29496 0.52403 -1.18041 -0.02202 -0.20519 0.08703 -0.24844 0 0 0 0 0 6.99157 0.37606 0.00117 0 1.64795 0.09309 0 -0.93687 0.30863 1.14969 9.62876
GLU_529 -4.82096 0.81357 5.3354 -0.3466 0.05442 0.44426 2.16956 -2.38707 -0.03283 -0.22656 -1.5462 -0.4216 0 0 0 0 0 13.336 0.00518 0.00531 0 3.91038 0.27796 0 -2.7348 0.22608 10.1965 24.258
MET_530 -1.67172 0.07155 1.95905 -0.53144 0.14204 0.12899 0.73249 -0.8946 -0.01702 -0.12317 0.50869 -0.14781 0 0 0 0 0 0.65832 0.05774 0.00913 1.12569 0 0.00671 0 0.60916 0.18692 16.0316 18.8423
ALA_531 -4.21451 0.53678 3.56091 -0.02733 0.00541 0 1.70963 -2.04331 -0 -0 -2.01031 -0.41002 0 0 0 0 0 0.10402 -0.02719 0 0 0 0.03577 0 1.8394 -0.27037 6.92001 5.70889
ASN_532 -7.85864 0.69767 8.04003 -0.34428 0.01107 0.67906 4.39254 -3.83107 -0.00236 -0.03373 -3.89787 -0.20581 0 0 0 -0.70413 0 0.04095 0.00456 0.02977 0 2.92784 0.21686 0 -0.93687 -0.31771 0.37393 -0.71818
LEU_533 -6.43805 0.58222 4.77159 -0.67294 0.14466 0.263 2.05971 -2.69957 -0.02686 -0.12192 -1.80624 0.06863 0 0 0 0 0 0.03093 0.03531 0.0266 0.86209 0 -0.23054 0 0.18072 -0.08346 0.37507 -2.67907
ASP_534 -3.95347 0.15363 4.5684 -0.10972 0.0097 0.33393 1.81441 -2.2651 -0.01702 -0.12317 -1.66574 -0.31698 0 0 0 0 0 0.00968 0.06006 6e-05 0 1.7064 0.19962 0 -2.3716 -0.20839 0.33403 -1.84126
PHE_535 -8.8038 0.90136 5.43683 -0.55733 0.02117 0.20813 3.16676 -3.2048 -0 -0 -2.50525 -0.06037 0 0 0 0 0 0.04989 -0.02621 0.1245 0 2.8764 -0.12001 0 1.0402 -0.19963 0.40062 -1.25154
THR_536 -8.38058 1.06889 6.10799 -0.19903 0.1447 0.07164 3.92962 -3.48305 -0 -0 -4.06286 -0.03978 0 0 0 0 0 0.05547 0.05817 0.00712 0.05973 0 0.03887 2.38634 -1.0874 0.13355 0.60877 -2.58183
CYS_537 -8.2939 0.63157 5.02628 -0.04785 0 0.01566 2.83784 -2.91285 -0 -0 -3.1698 0.03376 0 0 0 0 0 0.0126 0.06932 0.05523 0.29953 0 0.26239 0 3.6196 0.37378 0.45352 -0.73332
ALA_538 -5.71412 0.4779 3.82619 -0.02227 0 0 2.96373 -2.69551 -0 -0 -2.35582 -0.36577 0 0 0 0 0 0.00178 0.03823 0 0 0 -0.24146 0 1.8394 -0.05032 0.28934 -2.00869
TRP_539 -13.4613 2.08918 5.66427 -1.10582 0.24896 0.38633 3.57499 -3.92571 -0 -0 -2.62579 -0.40402 0 0 0 0 0 0.02244 0.09353 0.00859 0 1.69876 0.10027 0 1.6906 -0.35864 0.84407 -5.45931
VAL_540 -8.90172 1.80028 2.71269 -0.3007 0.26618 0.06956 2.88511 -2.89026 -0.00895 -0.04733 -2.14082 -0.10778 0 0 0 0 0 0.01017 -0.05008 0.00047 0.03373 0 -0.29517 0 1.9342 -0.11916 1.16464 -3.98493
ALA_541 -5.79329 0.49935 2.99219 -0.02199 0 0 2.31176 -2.52678 -0 -0 -2.53627 -0.35287 0 0 0 0 0 0.00163 -0.00987 0 0 0 -0.31197 0 1.8394 -0.26307 0.72149 -3.45029
LYS_542 -5.87076 0.42154 5.7423 -0.44192 0.12077 0.26196 2.79315 -2.75069 -0.00786 -0.03482 -1.38606 -0.15718 0 0 0 0 0 0.01068 -0.03242 0.07155 2.18565 0 -0.02463 0 -1.5107 -0.29484 0.47623 -0.42806
LEU_543 -7.42254 0.41905 2.96966 -0.46483 0.19268 0.10967 2.16262 -2.24299 -0.0134 -0.1085 -0.97325 0.21146 0 0 0 0 0 0.04291 0.0701 0.19096 0.27917 0 -0.29253 0 0.18072 -0.22096 0.45006 -4.45991
LEU_544 -8.6181 1.09782 3.27042 -0.49571 0.1486 0.10617 1.76475 -2.62155 -0 -0 -0.90592 0.25092 0 0 0 0 0 0.0109 -0.03827 0.0971 0.4955 0 -0.21222 0 0.18072 -0.05999 0.70112 -4.82774
GLY_545 -2.40978 0.06397 3.10451 -5e-05 0 0 1.36673 -1.51198 -0.0124 -0.06404 -1.45059 -0.37217 0 0 0 0 0 0.0155 -0.06692 0 0 0 0.35057 0 0.83697 0.63735 0.67944 1.16711
SER_546 -3.28925 0.21635 4.43576 -0.02678 0 0.02161 1.96941 -1.90522 -0.01124 -0.08505 -1.10044 -0.07754 0 0 0 0 0 0.0199 0.03804 0.0093 0.44897 0 0.14245 0.60325 -0.77834 0.40443 0.35139 1.38702
ASP_547 -2.71666 0.1399 3.64977 -0.23081 0.02508 0.75628 1.2341 -1.55174 -0.00338 -0.05022 -1.99452 -0.60108 0 0 -0.42387 -0.40836 0 0.04422 -0.00656 0.07139 0 2.00459 -0.67547 0 -2.3716 -0.17164 0.33366 -2.94693
ARG_548 -4.30933 0.29906 5.06457 -0.97312 0.26061 0.74066 1.32925 -2.24925 -0.01535 -0.11387 -1.32056 -0.05594 0 0 -0.42387 0 0 0.12562 0.03933 0.03792 1.73412 0 -0.10872 0 -1.2888 -0.08685 0.37801 -0.93649
ARG_549 -3.85861 0.23027 3.20403 -0.5302 0.07114 0.29198 0.95753 -1.46673 -0.00475 -0.01468 -0.91945 0.4794 0 0 0 -0.67499 0 0.05931 -0.05613 0.13252 1.88858 0 0.07811 0 -1.2888 0.0052 0.31219 -1.1041
ILE_550 -5.54913 0.48655 2.83051 -0.593 0.30957 0.11556 2.03847 -1.90099 -0.00195 -0.00537 -0.78982 0.31975 0 0 -0.87105 0 0 0.01916 -0.0473 0.22513 0.9453 0 -0.76462 0 0.73287 -0.25007 0.45759 -2.29285
ALA_551 -2.26995 0.04752 2.70394 -0.02206 0 0 0.93745 -1.346 -0.00475 -0.01468 -1.23173 -0.33857 0 0 -0.61315 0 0 0.01337 -0.0465 0 0 0 -0.1687 0 1.8394 -0.45012 0.40657 -0.55795
GLU_552 -5.95686 0.35854 4.31653 -0.49413 0.28763 1.60788 1.1657 -2.22837 -0 -0 -1.10969 -2.38436 0 0 0 0 0 0.01568 0.00273 0.00806 0 4.59239 -0.00355 0 -2.7348 -0.36314 0.15764 -2.76211
ILE_553 -8.53705 0.51271 3.77474 -0.49329 0.3675 0.10223 2.90921 -2.69104 -0.00014 -0.00077 -1.77506 -0.22058 0 0 0 0 0 0.03079 -0.02535 0.00753 0.64501 0 -0.56711 0 0.73287 -0.1309 0.3481 -5.01061
ASN_554 -8.29084 0.51123 6.66756 -0.19502 0.07684 0.30005 3.22594 -3.31657 -0.01018 -0.12895 -2.88962 -0.5642 0 0 0 -0.88207 0 0.00514 -0.08124 0.08652 0 2.8798 -0.48103 0 -0.93687 -0.03878 0.49179 -3.5705
LEU_555 -8.5032 0.8283 3.24443 -0.50865 0.25368 0.12854 2.69059 -2.60634 -0.00651 -0.04527 -3.07109 0.04608 0 0 0 0 0 0.00855 0.05479 0.35104 1.0599 0 -0.30184 0 0.18072 -0.03827 0.47274 -5.76179
TYR_556 -10.3833 1.1632 4.74527 -0.58405 0.09027 0.26903 2.67998 -3.05053 -0.00496 -0.02876 -3.14513 -0.13387 0 0 0 0 0 0.02901 -0.04499 0.06435 0 2.4663 -0.07426 0.00281 1.2797 -0.06547 0.55206 -4.1733
LEU_557 -8.77995 1.79771 2.82777 -0.45864 0.41926 0.06525 2.72812 -2.31446 -0.00084 -0.00229 -1.54369 0.46106 0 0 0 0 0 0.35474 0.17466 0.12568 0.3112 0 -0.00566 0 0.18072 -0.34835 1.50093 -2.50677
PRO_558 -5.17985 0.90234 3.24506 -0.10926 0.13574 0.07648 0.64568 -1.4188 -0 -0 0.66022 0.19305 0 0 0 0 0 2.45393 0.32917 0.04741 1.04157 0 -1.07981 0 -2.4119 1.43413 1.88775 2.85291
GLU_559 -2.99167 0.17348 2.6865 -0.33704 0.071 0.42421 0.9595 -1.30332 -0.00251 -0.03322 -0.55154 -0.68839 0 0 0 0 0 1.45974 -0.06689 0.01791 0 3.06901 -0.17134 0 -2.7348 1.63853 0.80879 2.42797
GLU_560 -4.30759 0.72921 4.56291 -0.47858 0.11864 0.751 2.2815 -2.15514 -0 -0 -2.49955 -1.49435 0 0 -1.05939 0 0 0.27409 0.19419 0.07576 0 5.55346 0.0408 0 -2.7348 -0.01626 0.44069 0.2766
ILE_561 -4.99651 0.73059 3.78382 -0.73063 0.52369 0.27434 2.55507 -2.09251 -0.00117 -0.00911 -3.51073 0.15535 0 0 -1.05939 0 0 0.04546 -0.20953 0.00108 0.81896 0 0.4052 0 0.73287 0.05665 0.6189 -1.90758
VAL_562 -6.04022 0.72769 3.66403 -0.27046 0.14848 0.04463 2.18309 -2.40258 -0 -0 -0.87677 0.33418 0 0 0 0 0 0.00875 -0.1039 0.00012 0.60408 0 0.38018 0 1.9342 -0.08808 0.47663 0.72404
GLY_563 -3.96233 0.55815 3.53878 -5e-05 0 0 1.45968 -1.97882 -0 -0 -1.27793 -0.41084 0 0 0 0 0 0.01712 0.0579 0 0 0 0.25317 0 0.83697 -0.10619 0.27667 -0.73772
THR_564 -4.99661 0.36215 3.87579 -0.19774 0.11593 0.0735 1.77108 -2.00816 -0.00597 -0.10464 -0.87861 -0.42148 0 0 0 0 0 0.05347 -0.02303 0.00253 0.19323 0 -0.13543 2.33647 -1.0874 0.39317 0.21871 -0.46303
ILE_565 -3.63088 0.19623 2.1772 -0.50914 0.44277 0.10247 1.02757 -1.27552 -0.001 -0.01952 -0.14604 0.06785 0 0 0 0 0 0.02082 -0.05267 0.02938 0.54899 0 -0.47634 0 0.73287 0.37846 0.29644 -0.09004
GLY_566 -3.29152 0.26837 3.15658 -0.00056 0 0 1.77642 -1.76933 -0.01163 -0.1062 -2.66945 -0.20765 0 0 0 0 0 0.05007 -0.00486 0 0 0 -1.50674 0 0.83697 1.08819 0.48305 -1.90829
VAL_567 -5.39734 0.55689 1.70528 -0.30743 0.33559 0.07765 1.34334 -1.73419 -0 -0 0.23294 -0.51788 0 0 0 0 0 0.02615 0.19509 0.00149 0.0923 0 0.12325 0 1.9342 1.25206 0.89295 0.81234
HIS_D_568 -2.99602 0.18125 2.44167 -0.41423 0.01355 0.5364 0.54238 -1.32307 -0.00765 -0.04037 -0.67687 -0.38436 0 0 0 0 0 0.03402 -0.0205 0.01478 0 1.54277 -0.44755 0 -0.45461 -0.04424 0.8452 -0.65747
ASN_569 -2.99173 0.44509 2.60809 -0.20529 0.021 0.34064 1.26312 -1.38103 -0.01712 -0.11795 -0.59253 -0.80003 0 0 -0.88623 0 0 0.04753 0.06025 0.04086 0 2.21226 -0.5768 0 -0.93687 -0.42195 0.86043 -1.02825
PRO_570 -2.5451 0.5074 1.43319 -0.20681 0.00797 0.14691 0.37395 -0.75828 -0 -0 -1.16424 0.10337 0 0 0 0 0 0.09298 0.0428 0.01156 0.30433 0 -0.81803 0 -2.4119 -0.07551 0.85545 -4.09996
GLY_571 -3.21276 0.22473 3.3033 -0.00121 0 0 1.48431 -1.76107 -0 -0 -1.05376 -0.3318 0 0 0 0 0 0.10429 0.11473 0 0 0 -1.09037 0 0.83697 0.41644 0.37853 -0.58766
PHE_572 -2.13977 0.23682 0.8924 -0.97482 0.16554 0.35904 0.37404 -0.77257 -0 -0 0.43293 -0.3346 0 0 0 0 0 0.0427 -0.11796 0.02037 0 2.44381 0.26066 0 1.0402 0.2279 0.28725 2.44392
GLY_573 -2.14822 0.67769 1.44401 -8e-05 0 0 0.64833 -0.94988 -0 -0 -0.19446 -0.35859 0 0 0 0 0 0.1103 0.04475 0 0 0 0.57819 0 0.83697 0.25962 0.26213 1.21076
TRP:CtermProteinFull_574 -6.13145 0.65569 4.17913 -1.31742 0.542 1.67193 2.70713 -2.59009 -0 -0 -3.42683 -0.35654 0 0 -0.88623 0 0 0.0704 0 0.0728 0 1.56145 0 0 1.6906 0.32766 1.09247 -0.1373
VRT_575 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 82.819 0 0 0 0 0 0 0 0 0 82.819
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

